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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxoacetamide Traditional Name: 2-keto-N-[(1R)-1-(1-naphthyl)ethyl]-2-(1-tosylindol-3-yl)acetamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)N[C@H](C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O4S/c1-19-14-16-22(17-15-19)36(34,35)31-18-26(25-11-5-6-13-27(25)31)28(32)29(33)30-20(2)23-12-7-9-21-8-3-4-10-24(21)23/h3-18,20H,1-2H3,(H,30,33)/t20-/m1/s1