2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-19-16-23(14-15-24(19)31-3)32(29,30)27(17-21-10-6-4-7-11-21)18-25(28)26-20(2)22-12-8-5-9-13-22/h4-16,20H,17-18H2,1-3H3,(H,26,28)