N-(2-cyanoethyl)-N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[9-(2-cyanoethyl)-1,2,3,4-tetrahydrocarbazol-1-yl]benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2CCC#N)N(CCC#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2CCC#N)N(CCC#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c25-15-7-17-27-22-13-5-4-11-20(22)21-12-6-14-23(24(21)27)28(18-8-16-26)31(29,30)19-9-2-1-3-10-19/h1-5,9-11,13,23H,6-8,12,14,17-18H2