3-chloranyl-N-[[(3S)-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[(3S)-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[(3S)-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[C@@H](C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-24-17-7-5-16(6-8-17)21-10-9-14(13-21)12-20-25(22,23)18-4-2-3-15(19)11-18/h2-8,11,14,20H,9-10,12-13H2,1H3/t14-/m1/s1