N-(2-ethylbutyl)-8-[[2-methoxy-6-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-ethylbutyl)-8-[[2-methoxy-6-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-(2-ethylbutyl)-8-[[2-methoxy-6-(o-tolylsulfonylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-(2-ethylbutyl)-8-[[2-methoxy-6-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-ethylbutyl)-8-[[2-methoxy-6-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-(2-ethylbutyl)-8-[2-methoxy-6-(o-tolylsulfonylcarbamoyl)benzyl]-2-naphthamide Formula: C33H36N2O5S MolecularWeight: 572.71434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=CC=C2CC3=C(C=CC=C3OC)C(=O)NS(=O)(=O)C4=CC=CC=C4C)C=C1

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=CC=C2CC3=C(C=CC=C3OC)C(=O)NS(=O)(=O)C4=CC=CC=C4C)C=C1

InChI

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