3-[(4-acetamidophenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C21H29N5O4S2 MolecularWeight: 479.61606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H29N5O4S2/c1-15-8-11-26(12-9-15)13-18-14-31-21(24-18)25-20(28)7-10-22-32(29,30)19-5-3-17(4-6-19)23-16(2)27/h3-6,14-15,22H,7-13H2,1-2H3,(H,23,27)(H,24,25,28)