N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S2/c1-3-4-5-16-6-8-18-20(14-16)32-23(24-18)25-22(27)17-7-9-19(30-2)21(15-17)33(28,29)26-10-12-31-13-11-26/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,24,25,27)