4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(3-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O4S2/c1-3-19-8-4-5-14-27(19)33(29,30)21-12-10-17(11-13-21)23(28)26-24-25-22(16-32-24)18-7-6-9-20(15-18)31-2/h6-7,9-13,15-16,19H,3-5,8,14H2,1-2H3,(H,25,26,28)