N-(2-cyanoethyl)-N-[2-[1-(2-cyanoethyl)indol-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-[2-[1-(2-cyanoethyl)indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[2-[1-(2-cyanoethyl)indol-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[2-[1-(2-cyanoethyl)-3-indolyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[2-[1-(2-cyanoethyl)indol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[2-[1-(2-cyanoethyl)indol-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCC2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C23H24N4O2S/c1-19-8-10-21(11-9-19)30(28,29)27(16-5-14-25)17-12-20-18-26(15-4-13-24)23-7-3-2-6-22(20)23/h2-3,6-11,18H,4-5,12,15-17H2,1H3