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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(1-m-anisylpyrazol-4-yl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15(2)17-7-9-20(10-8-17)27(24,25)22-18-12-21-23(14-18)13-16-5-4-6-19(11-16)26-3/h4-12,14-15,22H,13H2,1-3H3