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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-18(28)20-11-13-21(14-12-20)26-25(29)16-27-15-24(22-9-5-6-10-23(22)27)32(30,31)17-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,26,29)