N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3S/c22-19-11-5-4-10-18(19)20(25-14-6-7-15-25)16-23-21(26)12-13-24-29(27,28)17-8-2-1-3-9-17/h1-5,8-11,20,24H,6-7,12-16H2,(H,23,26)