N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H25N3O4S2/c1-3-29-16-8-10-19-20(13-16)30-22(23-19)24-21(26)18-14-17(9-7-15(18)2)31(27,28)25-11-5-4-6-12-25/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,23,24,26)