2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-31(29,30)26(20-10-6-9-19(23)14-20)16-21(27)24-15-17-7-5-8-18(13-17)22(28)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,24,27)