N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopentyl-4-[(3R)-3-methylpiperidino]sulfonyl-benzenesulfonamide Formula: C24H31ClN2O4S2 MolecularWeight: 511.09694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C24H31ClN2O4S2/c1-19-5-4-16-26(17-19)32(28,29)23-12-14-24(15-13-23)33(30,31)27(22-6-2-3-7-22)18-20-8-10-21(25)11-9-20/h8-15,19,22H,2-7,16-18H2,1H3/t19-/m1/s1