5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-isopropylthiazol-2-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: 5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C22H30N4O4S2/c1-16(2)19-15-31-22(23-19)24-21(27)18-14-17(32(28,29)26-10-12-30-13-11-26)6-7-20(18)25-8-4-3-5-9-25/h6-7,14-16H,3-5,8-13H2,1-2H3,(H,23,24,27)