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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

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