N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c28-24(17-4-3-5-20(15-17)32(29,30)27-19-12-13-19)25-18-10-8-16(9-11-18)14-23-26-21-6-1-2-7-22(21)31-23/h1-11,15,19,27H,12-14H2,(H,25,28)