2-[1-[(4-methylsulfonylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-methylsulfonylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-methylsulfonylphenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[(4-methylsulfonylphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[(4-methylsulfonylphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[1-(4-mesylbenzyl)indol-3-yl]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

InChI

InChI=1S/C18H16N2O4S/c1-25(23,24)13-8-6-12(7-9-13)10-20-11-15(17(21)18(19)22)14-4-2-3-5-16(14)20/h2-9,11H,10H2,1H3,(H2,19,22)