1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-29-21-13-11-18(12-14-21)15-16-24-30(27,28)22-17-26(20-9-5-6-10-20)25-23(22)19-7-3-2-4-8-19/h2-4,7-8,11-14,17,20,24H,5-6,9-10,15-16H2,1H3