3-chloranyl-4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-(2-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-(2-piperidinophenyl)benzenesulfonamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-14-9-10-15(13-16(14)19)24(22,23)20-17-7-3-4-8-18(17)21-11-5-2-6-12-21/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3