N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[ethyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[ethyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[ethyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[ethyl(8-quinolylsulfonyl)amino]acetamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H31N5O3S/c1-6-31(36(34,35)22-14-8-11-20-12-9-15-28-26(20)22)18-25(33)29-24-17-23(27(3,4)5)30-32(24)21-13-7-10-19(2)16-21/h7-17H,6,18H2,1-5H3,(H,29,33)