3-azanyl-N-(2-chlorophenyl)-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(2-chlorophenyl)-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-amino-N-(2-chlorophenyl)-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2-chlorophenyl)-4-piperidino-benzenesulfonamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H20ClN3O2S/c18-14-6-2-3-7-16(14)20-24(22,23)13-8-9-17(15(19)12-13)21-10-4-1-5-11-21/h2-3,6-9,12,20H,1,4-5,10-11,19H2