N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-thienylsulfonylamino)propionamide Formula: C15H17ClN2O4S2 MolecularWeight: 388.88948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H17ClN2O4S2/c1-10-8-12(13(22-2)9-11(10)16)18-14(19)5-6-17-24(20,21)15-4-3-7-23-15/h3-4,7-9,17H,5-6H2,1-2H3,(H,18,19)