3-(1H-indol-3-ylmethyl)-2-(3-methoxyphenyl)carbonyl-benzenesulfonamide

Systemtic Name: 3-(1H-indol-3-ylmethyl)-2-(3-methoxyphenyl)carbonyl-benzenesulfonamide Openeye Name: 3-(1H-indol-3-ylmethyl)-2-(3-methoxybenzoyl)benzenesulfonamide CAS Name: 3-(1H-indol-3-ylmethyl)-2-[(3-methoxyphenyl)-oxomethyl]benzenesulfonamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-2-(3-methoxybenzoyl)benzenesulfonamide Traditional Name: 3-(1H-indol-3-ylmethyl)-2-m-anisoyl-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C=CC=C2S(=O)(=O)N)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC=C2S(=O)(=O)N)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4S/c1-29-18-8-4-7-16(13-18)23(26)22-15(6-5-11-21(22)30(24,27)28)12-17-14-25-20-10-3-2-9-19(17)20/h2-11,13-14,25H,12H2,1H3,(H2,24,27,28)