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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-N-methyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-N-methyl-2-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: N-[(1R)-1-cyclohexylethyl]-N-methyl-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-oxoacetamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-N-methyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxoacetamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-2-keto-N-methyl-2-(1-tosylindol-3-yl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)C4CCCCC4

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)C4CCCCC4

InChI

InChI=1S/C26H30N2O4S/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/h7-8,11-17,19-20H,4-6,9-10H2,1-3H3/t19-/m1/s1