N-[(1R,2R)-2-(4-chlorophenyl)sulfanylcyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(4-chlorophenyl)sulfanylcyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(4-chlorophenyl)sulfanylcyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-[(4-chlorophenyl)thio]cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(4-chlorophenyl)sulfanylcyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-[(4-chlorophenyl)thio]cyclopentyl]-4-methyl-benzenesulfonamide Formula: C18H20ClNO2S2 MolecularWeight: 381.9399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@H]2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO2S2/c1-13-5-11-16(12-6-13)24(21,22)20-17-3-2-4-18(17)23-15-9-7-14(19)8-10-15/h5-12,17-18,20H,2-4H2,1H3/t17-,18-/m1/s1