4-chloranyl-N-methyl-N-(4-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-21(26(24,25)18-11-7-16(20)8-12-18)17-9-5-15(6-10-17)19(23)22-13-3-2-4-14-22/h5-12H,2-4,13-14H2,1H3