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

Systemtic Name: N-(2-ethylbutyl)-8-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 8-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-N-(2-ethylbutyl)naphthalene-2-carboxamide CAS Name: 8-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-N-(2-ethylbutyl)-2-naphthalenecarboxamide IUPAC Name: 8-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-(2-ethylbutyl)naphthalene-2-carboxamide Traditional Name: 8-[4-(besylcarbamoyl)-2-methoxy-benzyl]-N-(2-ethylbutyl)-2-naphthamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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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=C4)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=C4)OC)C=C1

InChI

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