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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-2-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: N-[(1R)-1-cyclohexylethyl]-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-oxoacetamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxoacetamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-2-keto-2-(1-tosylindol-3-yl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NC(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)N[C@H](C)C4CCCCC4

InChI

InChI=1S/C25H28N2O4S/c1-17-12-14-20(15-13-17)32(30,31)27-16-22(21-10-6-7-11-23(21)27)24(28)25(29)26-18(2)19-8-4-3-5-9-19/h6-7,10-16,18-19H,3-5,8-9H2,1-2H3,(H,26,29)/t18-/m1/s1