8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-N-(2-methylbutyl)naphthalene-2-carboxamide

Systemtic Name: 8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-N-(2-methylbutyl)naphthalene-2-carboxamide Openeye Name: 8-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-N-(2-methylbutyl)naphthalene-2-carboxamide CAS Name: 8-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-N-(2-methylbutyl)-2-naphthalenecarboxamide IUPAC Name: 8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-N-(2-methylbutyl)naphthalene-2-carboxamide Traditional Name: 8-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-N-(2-methylbutyl)-2-naphthamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C=C1

Isomeric SMILES

CCC(C)CNC(=O)C1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC)C=C1

InChI

InChI=1S/C32H34N2O5S/c1-5-21(2)20-33-31(35)26-15-13-23-10-8-11-24(28(23)18-26)17-25-14-16-27(19-29(25)39-4)32(36)34-40(37,38)30-12-7-6-9-22(30)3/h6-16,18-19,21H,5,17,20H2,1-4H3,(H,33,35)(H,34,36)