4-ethyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O4S2/c1-3-18-4-5-19(14-21(18)33(29,30)27-10-12-31-13-11-27)22(28)25-23-24-20(16-32-23)15-26-8-6-17(2)7-9-26/h4-5,14,16-17H,3,6-13,15H2,1-2H3,(H,24,25,28)