3-chloranyl-4-(methylsulfonylamino)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-29(27,28)23-18-10-9-14(13-16(18)21)19(25)22-17-8-4-3-7-15(17)20(26)24-11-5-2-6-12-24/h3-4,7-10,13,23H,2,5-6,11-12H2,1H3,(H,22,25)