N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-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=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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