N-(3-chloranyl-4-methoxy-phenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C21H19ClN2O5S2/c1-29-18-9-8-16(13-17(18)22)24-21(26)14-4-6-15(7-5-14)23-19(25)10-12-31(27,28)20-3-2-11-30-20/h2-9,11,13H,10,12H2,1H3,(H,23,25)(H,24,26)