4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

InChI

InChI=1S/C18H23N3O4S2/c1-12-6-4-5-9-21(12)27(23,24)16-10-14(7-8-15(16)25-3)17(22)20-18-19-11-13(2)26-18/h7-8,10-12H,4-6,9H2,1-3H3,(H,19,20,22)