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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c28-24(25-15-7-14-23-27-21-12-4-5-13-22(21)31-23)19-10-6-11-20(16-19)32(29,30)26-17-18-8-2-1-3-9-18/h1-6,8-13,16,26H,7,14-15,17H2,(H,25,28)