4-methyl-N-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2S)-2-(p-tolylsulfonylamino)cyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2S)-2-(tosylamino)cyclopentyl]benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-14-6-10-16(11-7-14)26(22,23)20-18-4-3-5-19(18)21-27(24,25)17-12-8-15(2)9-13-17/h6-13,18-21H,3-5H2,1-2H3/t18-,19+