N-(3,4-dimethylphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3S/c1-17-12-13-19(14-18(17)2)25-24(27)16-26-15-23(21-10-6-7-11-22(21)26)30(28,29)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,25,27)