N-[(5-chloranylthiophen-2-yl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C23H23ClN2O4S2/c1-4-14-26(16-20-12-13-22(24)31-20)23(27)17-6-5-7-21(15-17)32(28,29)25(2)18-8-10-19(30-3)11-9-18/h4-13,15H,1,14,16H2,2-3H3