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

Systemtic Name: 4-methyl-N-[(1R,2R)-2-phenylazanylcyclopentyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-anilinocyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-anilinocyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-anilinocyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-anilinocyclopentyl]-4-methyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@H]2NC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-14-10-12-16(13-11-14)23(21,22)20-18-9-5-8-17(18)19-15-6-3-2-4-7-15/h2-4,6-7,10-13,17-20H,5,8-9H2,1H3/t17-,18-/m1/s1