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

Systemtic Name: 3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide CAS Name: 3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: 3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2S/c1-3-29(4-2)17-15-23-22(19-8-6-5-7-9-19)11-13-25(32(27,30)31)26(23)21-10-12-24-20(18-21)14-16-28-24/h5-14,16,18,28H,3-4,15,17H2,1-2H3,(H2,27,30,31)