N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-4-methyl-benzenesulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H21ClN2O4S2/c1-14-5-8-16(9-6-14)26(22,23)20-15-7-10-17(19)18(13-15)27(24,25)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12H2,1H3