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

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

Systemtic Name:N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(furan-2-ylmethylamino)propanamide
Openeye Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-3-(2-furylmethylamino)propanamide
CAS Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-3-(2-furanylmethylamino)propanamide
IUPAC Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]phenyl]-3-(furan-2-ylmethylamino)propanamide
Traditional Name:3-(2-furfurylamino)-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]phenyl]propionamide
Formula: C25H27N5O5S
MolecularWeight: 509.57738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)NC(=O)CCNCC4=CC=CO4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)NC(=O)CCNCC4=CC=CO4


InChI

InChI=1S/C25H27N5O5S/c1-18-24(25(32)30(29(18)2)20-9-4-3-5-10-20)28-36(33,34)22-12-6-8-19(16-22)27-23(31)13-14-26-17-21-11-7-15-35-21/h3-12,15-16,26,28H,13-14,17H2,1-2H3,(H,27,31)


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