N-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-cyclopropyl-benzenesulfonamide Openeye Name: N-[1-(2-chlorobenzoyl)-4-piperidyl]-N-cyclopropyl-benzenesulfonamide CAS Name: N-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: N-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-cyclopropylbenzenesulfonamide Traditional Name: N-[1-(2-chlorobenzoyl)-4-piperidyl]-N-cyclopropyl-benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O3S/c22-20-9-5-4-8-19(20)21(25)23-14-12-17(13-15-23)24(16-10-11-16)28(26,27)18-6-2-1-3-7-18/h1-9,16-17H,10-15H2