N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[(4-ethylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[(4-ethylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[(4-ethylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[(4-ethylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[(4-ethylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3-[(4-ethylphenyl)sulfonylamino]-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H21N3O4S2/c1-2-14-8-10-16(11-9-14)26(22,23)20-15-5-3-6-17(13-15)27(24,25)21-18-7-4-12-19-18/h3,5-6,8-11,13,20H,2,4,7,12H2,1H3,(H,19,21)