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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S2/c1-16-7-8-18(15-22(16)33(29,30)27-17-9-11-19(31-2)12-10-17)25-23(28)13-14-24-26-20-5-3-4-6-21(20)32-24/h3-12,15,27H,13-14H2,1-2H3,(H,25,28)