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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

InChI

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