N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)ethanesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)ethanesulfonamide Traditional Name: N-benzyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ethanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=C1)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=C1)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-27(25,26)22(15-17-11-7-5-8-12-17)19-16(2)21(3)23(20(19)24)18-13-9-6-10-14-18/h5-14H,4,15H2,1-3H3