N-methyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-oxo-N-[(1R)-1-phenylethyl]-2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: N-methyl-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-keto-N-methyl-N-[(1R)-1-phenylethyl]-2-(1-tosylindol-3-yl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)N(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)N(C)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-18-13-15-21(16-14-18)33(31,32)28-17-23(22-11-7-8-12-24(22)28)25(29)26(30)27(3)19(2)20-9-5-4-6-10-20/h4-17,19H,1-3H3/t19-/m1/s1