N-cyclopentyl-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-cyclopentyl-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-cyclopentyl-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-benzyl-N-cyclopentyl-4-[(2R)-2-methylpiperidino]sulfonyl-benzenesulfonamide Formula: C24H32N2O4S2 MolecularWeight: 476.65188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H32N2O4S2/c1-20-9-7-8-18-25(20)31(27,28)23-14-16-24(17-15-23)32(29,30)26(22-12-5-6-13-22)19-21-10-3-2-4-11-21/h2-4,10-11,14-17,20,22H,5-9,12-13,18-19H2,1H3/t20-/m1/s1