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

Systemtic Name: N-(cycloheptylideneamino)-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-(cycloheptylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(cycloheptylideneamino)acetamide Traditional Name: 2-[besyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-(cycloheptylideneamino)acetamide Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=C3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=C3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O4S/c1-20-25(26(33)31(29(20)2)22-15-9-5-10-16-22)30(36(34,35)23-17-11-6-12-18-23)19-24(32)28-27-21-13-7-3-4-8-14-21/h5-6,9-12,15-18H,3-4,7-8,13-14,19H2,1-2H3,(H,28,32)