N-[2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H21N3O3S2/c1-14-8-10-20(24-16(3)27)22(12-14)31(28,29)26-18-11-9-17(13-15(18)2)23-25-19-6-4-5-7-21(19)30-23/h4-13,26H,1-3H3,(H,24,27)