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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-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=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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