3-chloranyl-4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-10-9-14(13-16(18)20)27(24,25)21-17-8-4-3-7-15(17)19(23)22-11-5-2-6-12-22/h3-4,7-10,13,21H,2,5-6,11-12H2,1H3