2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H29N5O4S MolecularWeight: 555.64736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H29N5O4S/c1-22-13-15-25(16-14-22)35-28(20-26(33-35)23-8-4-3-5-9-23)32-29(36)21-34(18-19-39-2)40(37,38)27-12-6-10-24-11-7-17-31-30(24)27/h3-17,20H,18-19,21H2,1-2H3,(H,32,36)