N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-15-4-8-17(9-5-15)22-19(24)14-23(3)20(25)12-13-21-28(26,27)18-10-6-16(2)7-11-18/h4-11,21H,12-14H2,1-3H3,(H,22,24)