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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-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-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-[besyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C29H37N5O4S MolecularWeight: 551.70018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=C3CCC(CC3)C(C)(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=C3CCC(CC3)C(C)(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H37N5O4S/c1-21-27(28(36)34(32(21)5)24-12-8-6-9-13-24)33(39(37,38)25-14-10-7-11-15-25)20-26(35)31-30-23-18-16-22(17-19-23)29(2,3)4/h6-15,22H,16-20H2,1-5H3,(H,31,35)