N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c1-17-7-2-3-8-20(17)27-32(29,30)19-14-12-18(13-15-19)24(28)25-16-6-11-23-26-21-9-4-5-10-22(21)31-23/h2-5,7-10,12-15,27H,6,11,16H2,1H3,(H,25,28)