N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(propylsulfonylamino)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C

InChI

InChI=1S/C18H23N3O3S2/c1-3-9-26(23,24)21-14-6-4-5-13(11-14)17(22)20-18-19-15-8-7-12(2)10-16(15)25-18/h4-6,11-12,21H,3,7-10H2,1-2H3,(H,19,20,22)