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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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