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

Systemtic Name: N-(2-ethylbutyl)-8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-(2-ethylbutyl)-8-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-(2-ethylbutyl)-8-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-ethylbutyl)-8-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-(2-ethylbutyl)-8-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-2-naphthamide Formula: C33H36N2O5S MolecularWeight: 572.71434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)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(CC)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/C33H36N2O5S/c1-5-23(6-2)21-34-32(36)27-16-14-24-11-9-12-25(29(24)19-27)18-26-15-17-28(20-30(26)40-4)33(37)35-41(38,39)31-13-8-7-10-22(31)3/h7-17,19-20,23H,5-6,18,21H2,1-4H3,(H,34,36)(H,35,37)