N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-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(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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