N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S2/c1-32-25-15-6-5-9-21(25)18-28(19-23-12-8-16-33-23)26(29)20-10-7-11-22(17-20)27-34(30,31)24-13-3-2-4-14-24/h2-17,27H,18-19H2,1H3