N-(6-methylpyridin-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-16-8-7-13-21(23-16)24-22(26)15-25-14-20(18-11-5-6-12-19(18)25)29(27,28)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,24,26)