4-[(4-methylphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-butanamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)-4-(p-tolylsulfonylamino)butanamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-phenylmethoxybutanamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-(tosylamino)butyramide Formula: C34H43N3O5S MolecularWeight: 605.78732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C(=O)NOCC2=CC=CC=C2)C3(CCN(C3=O)CCC4=CC=CC=C4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C(=O)NOCC2=CC=CC=C2)C3(CCN(C3=O)CCC4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C34H43N3O5S/c1-26(2)24-34(20-23-37(33(34)39)22-19-28-10-6-4-7-11-28)31(32(38)36-42-25-29-12-8-5-9-13-29)18-21-35-43(40,41)30-16-14-27(3)15-17-30/h4-17,26,31,35H,18-25H2,1-3H3,(H,36,38)