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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-[methyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-[methyl(phenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c1-3-15-25(16-19-11-14-21(23)29-19)22(26)17-9-12-20(13-10-17)30(27,28)24(2)18-7-5-4-6-8-18/h3-14H,1,15-16H2,2H3