N-(4-methylpyridin-2-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: N-(4-methyl-2-pyridinyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-17-11-12-24-22(13-17)25-23(27)15-26-14-21(19-9-5-6-10-20(19)26)30(28,29)16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,25,27)