2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-18-15-21(13-14-22(18)29-2)30(27,28)25(20-11-7-4-8-12-20)17-23(26)24-16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3,(H,24,26)