N-[4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(3-methylpiperidin-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(3-methyl-1-piperidyl)propanamide CAS Name: N-[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-3-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]phenyl]-3-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-[4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]phenyl]-3-(3-methylpiperidino)propionamide Formula: C26H32ClN5O4S MolecularWeight: 546.08138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CCCN(C1)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H32ClN5O4S/c1-18-8-7-14-31(17-18)15-13-24(33)28-20-11-12-22(27)23(16-20)37(35,36)29-25-19(2)30(3)32(26(25)34)21-9-5-4-6-10-21/h4-6,9-12,16,18,29H,7-8,13-15,17H2,1-3H3,(H,28,33)