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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(5-methylthiazol-2-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C20H26N4O4S2/c1-15-14-21-20(29-15)22-19(25)17-13-16(30(26,27)24-9-11-28-12-10-24)5-6-18(17)23-7-3-2-4-8-23/h5-6,13-14H,2-4,7-12H2,1H3,(H,21,22,25)