N,N-bis(prop-2-enyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N,N-bis(prop-2-enyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N,N-diallyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N,N-bis(prop-2-enyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N,N-bis(prop-2-enyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N,N-diallyl-3-pyrrolidinosulfonyl-benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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