N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(1-m-anisylpyrazol-4-yl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-16(2)11-17-7-9-21(10-8-17)28(25,26)23-19-13-22-24(15-19)14-18-5-4-6-20(12-18)27-3/h4-10,12-13,15-16,23H,11,14H2,1-3H3