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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H32N4O4S2/c1-16-6-5-11-27(13-16)14-19-15-32-23(24-19)25-22(28)17-9-10-20(31-2)21(12-17)33(29,30)26-18-7-3-4-8-18/h9-10,12,15-16,18,26H,3-8,11,13-14H2,1-2H3,(H,24,25,28)