4-[methyl(thiophen-2-ylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[methyl(thiophen-2-ylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O4S2/c1-3-13-27-19-7-4-6-17(15-19)22-21(24)16-9-11-18(12-10-16)23(2)29(25,26)20-8-5-14-28-20/h3-12,14-15H,1,13H2,2H3,(H,22,24)