N-[1-(2-dimethylaminoethyl)indol-4-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-4-indolyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-4-phenoxy-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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