4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O4S/c1-36(34,35)31(23-9-7-8-22(28)18-23)19-20-12-14-21(15-13-20)26(32)29-25-11-4-3-10-24(25)27(33)30-16-5-2-6-17-30/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H,29,32)