3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(2-thenyl)benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C22H24N2O4S2/c1-3-24(16-17-8-5-4-6-9-17)30(26,27)21-14-18(11-12-20(21)28-2)22(25)23-15-19-10-7-13-29-19/h4-14H,3,15-16H2,1-2H3,(H,23,25)