N-phenyl-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

InChI

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