3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[(3,4-dihydro-2H-pyrrol-5-ylhydrazo)-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-3-[(1-pyrrolin-2-ylamino)carbamoyl]benzenesulfonamide Formula: C15H22N4O3S MolecularWeight: 338.42518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=NCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=NCCC2

InChI

InChI=1S/C15H22N4O3S/c1-3-19(4-2)23(21,22)13-8-5-7-12(11-13)15(20)18-17-14-9-6-10-16-14/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,16,17)(H,18,20)