N-[2-methyl-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[2-methyl-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-(4-benzyl-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)butane-1-sulfonamide CAS Name: N-[2-methyl-5-oxo-1-phenyl-4-(phenylmethyl)-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-(4-benzyl-2-methyl-5-oxo-1-phenylpyrazol-3-yl)butane-1-sulfonamide Traditional Name: N-(4-benzyl-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)butane-1-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-3-4-15-28(26,27)22-20-19(16-17-11-7-5-8-12-17)21(25)24(23(20)2)18-13-9-6-10-14-18/h5-14,22H,3-4,15-16H2,1-2H3