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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N(CCC#N)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2CCC#N

Isomeric SMILES

C1CC2=C(CC1N(CCC#N)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2CCC#N

InChI

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