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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanylidene-3H-pyran-2-carboxamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-4-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]-3H-pyran-2-carboxamide CAS Name: N-[(1R)-1-cyclohexylethyl]-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-oxo-3H-pyran-2-carboxamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxo-3H-pyran-2-carboxamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-4-keto-2-(1-tosylindol-3-yl)-3H-pyran-2-carboxamide Formula: C29H32N2O5S MolecularWeight: 520.63978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(=O)C=CO4)C(=O)NC(C)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(CC(=O)C=CO4)C(=O)N[C@H](C)C5CCCCC5

InChI

InChI=1S/C29H32N2O5S/c1-20-12-14-24(15-13-20)37(34,35)31-19-26(25-10-6-7-11-27(25)31)29(18-23(32)16-17-36-29)28(33)30-21(2)22-8-4-3-5-9-22/h6-7,10-17,19,21-22H,3-5,8-9,18H2,1-2H3,(H,30,33)/t21-,29?/m1/s1