3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C=CC(=C1C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=C(C=CC(=C1C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-27(2)15-13-21-20(17-6-4-3-5-7-17)9-11-23(30(25,28)29)24(21)19-8-10-22-18(16-19)12-14-26-22/h3-12,14,16,26H,13,15H2,1-2H3,(H2,25,28,29)