3-(2-phenylpyrrolidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(2-phenylpyrrolidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(2-phenylpyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2-phenylpyrrolidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(2-phenylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-2-13-21-26(24,25)18-11-6-10-17(15-18)20(23)22-14-7-12-19(22)16-8-4-3-5-9-16/h2-6,8-11,15,19,21H,1,7,12-14H2