N-(3-chloranyl-4-methoxy-phenyl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-thienylsulfonylamino)propionamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C14H15ClN2O4S2/c1-21-12-5-4-10(9-11(12)15)17-13(18)6-7-16-23(19,20)14-3-2-8-22-14/h2-5,8-9,16H,6-7H2,1H3,(H,17,18)