N-(4-chlorophenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-15-7-9-16(10-8-15)20-25(23,24)17-6-4-5-14(13-17)18(22)21-11-2-1-3-12-21/h4-10,13,20H,1-3,11-12H2