4-methyl-N-[(1R,2R)-2-[methyl(phenyl)amino]cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[methyl(phenyl)amino]cyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-(N-methylanilino)cyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-(N-methylanilino)cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-(N-methylanilino)cyclopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-(N-methylanilino)cyclopentyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-15-11-13-17(14-12-15)24(22,23)20-18-9-6-10-19(18)21(2)16-7-4-3-5-8-16/h3-5,7-8,11-14,18-20H,6,9-10H2,1-2H3/t18-,19-/m1/s1