N,N-bis(prop-2-enyl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-4-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N,N-diallyl-4-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-[oxo(1-pyrrolidinyl)methyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2

InChI

InChI=1S/C17H22N2O3S/c1-3-11-19(12-4-2)23(21,22)16-9-7-15(8-10-16)17(20)18-13-5-6-14-18/h3-4,7-10H,1-2,5-6,11-14H2