2-[1-[2-[4-(methylsulfonylamino)phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[2-[4-(methylsulfonylamino)phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[2-[4-(methanesulfonamido)phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[2-[4-(methanesulfonamido)phenyl]ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-[4-(methanesulfonamido)phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[2-[4-(methanesulfonamido)phenyl]ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H31N3O3S/c1-34(32,33)29-25-14-12-21(13-15-25)16-18-30-19-17-24(20-30)27(26(28)31,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,24,29H,16-20H2,1H3,(H2,28,31)