N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)C

InChI

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