3-chloranyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(piperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-17-5-4-6-18(13-17)26(24,25)21-14-15-7-9-16(10-8-15)19(23)22-11-2-1-3-12-22/h4-10,13,21H,1-3,11-12,14H2