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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

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