N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-p-anisyl-3-(2-thienylsulfonylamino)benzamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-25-17-9-7-14(8-10-17)13-20-19(22)15-4-2-5-16(12-15)21-27(23,24)18-6-3-11-26-18/h2-12,21H,13H2,1H3,(H,20,22)