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

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)OC

InChI

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