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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-amino-N-(4-chlorophenyl)-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-amino-N-(4-chlorophenyl)-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-amino-N-(4-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=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c18-13-4-6-14(7-5-13)20-24(22,23)15-8-9-17(16(19)12-15)21-10-2-1-3-11-21/h4-9,12,20H,1-3,10-11,19H2