4-methyl-N-[(1S,2S)-2-[(phenylmethyl)amino]cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-[(phenylmethyl)amino]cyclopentyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(benzylamino)cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-[(phenylmethyl)amino]cyclopentyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(benzylamino)cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-(benzylamino)cyclopentyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC[C@@H]2NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-15-10-12-17(13-11-15)24(22,23)21-19-9-5-8-18(19)20-14-16-6-3-2-4-7-16/h2-4,6-7,10-13,18-21H,5,8-9,14H2,1H3/t18-,19-/m0/s1