N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)phenyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-(benzenesulfonamido)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

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