3-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-besyl-N-(2-pyrrolidinophenyl)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(12-15-25(23,24)16-8-2-1-3-9-16)20-17-10-4-5-11-18(17)21-13-6-7-14-21/h1-5,8-11H,6-7,12-15H2,(H,20,22)