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

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C22H27N3O4S2/c26-30(27,20-13-11-18(12-14-20)17-6-2-1-3-7-17)24-19-8-4-9-21(16-19)31(28,29)25-22-10-5-15-23-22/h4,8-9,11-14,16-17,24H,1-3,5-7,10,15H2,(H,23,25)