4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C23H27N3O3S2/c1-4-17-6-5-7-20-21(17)24-23(30-20)25-22(27)18-8-10-19(11-9-18)31(28,29)26-13-15(2)12-16(3)14-26/h5-11,15-16H,4,12-14H2,1-3H3,(H,24,25,27)