N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C22H24N2O4S2/c1-4-16-10-12-17(13-11-16)21(20-9-6-14-29-20)23-22(25)18-7-5-8-19(15-18)30(26,27)24(2)28-3/h5-15,21H,4H2,1-3H3,(H,23,25)