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

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O4S2/c1-16-4-3-7-24(13-16)14-18-15-30-21(22-18)23-20(26)17-5-2-6-19(12-17)31(27,28)25-8-10-29-11-9-25/h2,5-6,12,15-16H,3-4,7-11,13-14H2,1H3,(H,22,23,26)