N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C

InChI

InChI=1S/C23H27N3O5S2/c1-4-31-17-9-10-18-20(14-17)32-23(24-18)25-22(27)16-8-11-19(30-3)21(13-16)33(28,29)26-12-6-5-7-15(26)2/h8-11,13-15H,4-7,12H2,1-3H3,(H,24,25,27)