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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5S/c1-21-19-23(15-16-26(21)36-2)37(34,35)31(22-11-5-3-6-12-22)20-27(32)29-25-14-8-7-13-24(25)28(33)30-17-9-4-10-18-30/h3,5-8,11-16,19H,4,9-10,17-18,20H2,1-2H3,(H,29,32)