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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-thienyl)butyramide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3S2/c1-15-11-12-16(23-21(25)10-4-6-17-7-5-13-28-17)14-20(15)29(26,27)24-19-9-3-2-8-18(19)22/h2-3,5,7-9,11-14,24H,4,6,10H2,1H3,(H,23,25)