4-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-[(4-methoxyphenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-[(4-methoxyphenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S2/c1-3-14-24(16-20-5-4-15-29-20)22(25)17-6-12-21(13-7-17)30(26,27)23-18-8-10-19(28-2)11-9-18/h3-13,15,23H,1,14,16H2,2H3