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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-20-18-24(16-17-25(20)32-3)33(30,31)28(23-12-8-5-9-13-23)19-26(29)27-21(2)14-15-22-10-6-4-7-11-22/h4-13,16-18,21H,14-15,19H2,1-3H3,(H,27,29)