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1-(4-methylphenyl)sulfonyl-N-[1-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

1-(4-methylphenyl)sulfonyl-N-[1-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:1-(4-methylphenyl)sulfonyl-N-[1-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:N-[1-benzyl-2-oxo-2-(p-tolylsulfonylamino)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:1-(4-methylphenyl)sulfonyl-N-[1-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:1-(4-methylphenyl)sulfonyl-N-[1-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:N-[1-benzyl-2-keto-2-(tosylamino)ethyl]-1-tosyl-pyrrolidine-2-carboxamide
Formula: C28H31N3O6S2
MolecularWeight: 569.69224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C28H31N3O6S2/c1-20-10-14-23(15-11-20)38(34,35)30-27(32)25(19-22-7-4-3-5-8-22)29-28(33)26-9-6-18-31(26)39(36,37)24-16-12-21(2)13-17-24/h3-5,7-8,10-17,25-26H,6,9,18-19H2,1-2H3,(H,29,33)(H,30,32)


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