N-methyl-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N-methyl-2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[3-(tosylamino)propanoylamino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-19-12-14-21(15-13-19)33(31,32)26-17-16-24(29)27-23-11-7-6-10-22(23)25(30)28(2)18-20-8-4-3-5-9-20/h3-15,26H,16-18H2,1-2H3,(H,27,29)