N-[(2-chlorophenyl)methyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-(2-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-15-6-4-5-13-22(15)28(25,26)18-11-9-17(10-12-18)27(23,24)21-14-16-7-2-3-8-19(16)20/h2-3,7-12,15,21H,4-6,13-14H2,1H3