N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: 3-(2-thienylsulfonylamino)-N-veratryl-2-naphthamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H22N2O5S2/c1-30-21-10-9-16(12-22(21)31-2)15-25-24(27)19-13-17-6-3-4-7-18(17)14-20(19)26-33(28,29)23-8-5-11-32-23/h3-14,26H,15H2,1-2H3,(H,25,27)