N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(2-thienyl)butyramide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O4S2/c1-28-19-12-11-15(23-21(25)10-4-6-16-7-5-13-29-16)14-20(19)30(26,27)24-18-9-3-2-8-17(18)22/h2-3,5,7-9,11-14,24H,4,6,10H2,1H3,(H,23,25)