N-cyclopentyl-N-[cyclopentyl-(phenylmethyl)sulfonyl-amino]sulfanyl-1-phenyl-methanesulfonamide

Systemtic Name: N-cyclopentyl-N-[cyclopentyl-(phenylmethyl)sulfonyl-amino]sulfanyl-1-phenyl-methanesulfonamide Openeye Name: N-[benzylsulfonyl(cyclopentyl)amino]sulfanyl-N-cyclopentyl-1-phenyl-methanesulfonamide CAS Name: N-cyclopentyl-N-[[cyclopentyl-(phenylmethyl)sulfonylamino]thio]-1-phenylmethanesulfonamide IUPAC Name: N-[benzylsulfonyl(cyclopentyl)amino]sulfanyl-N-cyclopentyl-1-phenylmethanesulfonamide Traditional Name: N-[[benzylsulfonyl(cyclopentyl)amino]thio]-N-cyclopentyl-1-phenyl-methanesulfonamide Formula: C24H32N2O4S3 MolecularWeight: 508.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(SN(C2CCCC2)S(=O)(=O)CC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(SN(C2CCCC2)S(=O)(=O)CC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O4S3/c27-32(28,19-21-11-3-1-4-12-21)25(23-15-7-8-16-23)31-26(24-17-9-10-18-24)33(29,30)20-22-13-5-2-6-14-22/h1-6,11-14,23-24H,7-10,15-20H2