N-(cyclohexylideneamino)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[besyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-(cyclohexylideneamino)acetamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O4S/c1-19-24(25(32)30(28(19)2)21-14-8-4-9-15-21)29(35(33,34)22-16-10-5-11-17-22)18-23(31)27-26-20-12-6-3-7-13-20/h4-5,8-11,14-17H,3,6-7,12-13,18H2,1-2H3,(H,27,31)