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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-indol-3-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-indol-3-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-3-indolyl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylindol-3-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-indol-3-yl]benzenesulfonamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-26-21-10-6-5-9-20(21)23(25-29(27,28)19-7-3-2-4-8-19)22(26)15-17-11-13-18(16-24)14-12-17/h2-14,25H,15H2,1H3