N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopentyl-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopentyl-4-piperidinosulfonyl-benzenesulfonamide Formula: C23H29ClN2O4S2 MolecularWeight: 497.07036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C23H29ClN2O4S2/c24-20-10-8-19(9-11-20)18-26(21-6-2-3-7-21)32(29,30)23-14-12-22(13-15-23)31(27,28)25-16-4-1-5-17-25/h8-15,21H,1-7,16-18H2