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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16-14-19(12-13-20(16)27-4)28(25,26)23(3)15-21(24)22-17(2)10-11-18-8-6-5-7-9-18/h5-9,12-14,17H,10-11,15H2,1-4H3,(H,22,24)