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

Systemtic Name: 2-chloranyl-4-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 2-chloro-4-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-4-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 2-chloro-4-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 2-chloro-4-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S2/c1-14-6-9-18(17(20)12-14)27(23,24)21-16-8-7-15(2)19(13-16)28(25,26)22-10-4-3-5-11-22/h6-9,12-13,21H,3-5,10-11H2,1-2H3