N-(4-methylphenyl)-N-phenyl-3-(1H-pyrazol-5-yl)-2-sulfonyl-butanamide

Systemtic Name: N-(4-methylphenyl)-N-phenyl-3-(1H-pyrazol-5-yl)-2-sulfonyl-butanamide Openeye Name: N-phenyl-N-(p-tolyl)-3-(1H-pyrazol-5-yl)-2-sulfonyl-butanamide CAS Name: N-(4-methylphenyl)-N-phenyl-3-(1H-pyrazol-5-yl)-2-sulfonylbutanamide IUPAC Name: N-(4-methylphenyl)-N-phenyl-3-(1H-pyrazol-5-yl)-2-sulfonylbutanamide Traditional Name: N-phenyl-N-(p-tolyl)-3-(1H-pyrazol-5-yl)-2-sulfonyl-butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(=S(=O)=O)C(C)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(=S(=O)=O)C(C)C3=CC=NN3

InChI

InChI=1S/C20H19N3O3S/c1-14-8-10-17(11-9-14)23(16-6-4-3-5-7-16)20(24)19(27(25)26)15(2)18-12-13-21-22-18/h3-13,15H,1-2H3,(H,21,22)