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

Systemtic Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenoxy-benzenesulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenoxy-benzenesulfonamide CAS Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenoxybenzenesulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-4-phenoxy-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=C(C=CC(=C1C2=CC3=C(C=C2)NC=C3)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-27(2)15-13-20-22(30-19-6-4-3-5-7-19)10-11-23(31(25,28)29)24(20)18-8-9-21-17(16-18)12-14-26-21/h3-12,14,16,26H,13,15H2,1-2H3,(H2,25,28,29)