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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(methanesulfonamido)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(methanesulfonamido)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O3S2/c1-26(23,24)21-14-7-4-6-13(12-14)18(22)19-11-5-10-17-20-15-8-2-3-9-16(15)25-17/h2-4,6-9,12,21H,5,10-11H2,1H3,(H,19,22)