2-[(3-methylquinolin-8-yl)sulfonylamino]-5-[1-(triphenylmethyl)imidazol-4-yl]pentanoate

Systemtic Name: 2-[(3-methylquinolin-8-yl)sulfonylamino]-5-[1-(triphenylmethyl)imidazol-4-yl]pentanoate Openeye Name: 2-[(3-methyl-8-quinolyl)sulfonylamino]-5-(1-tritylimidazol-4-yl)pentanoate CAS Name: 2-[(3-methyl-8-quinolinyl)sulfonylamino]-5-[1-(triphenylmethyl)-4-imidazolyl]pentanoate IUPAC Name: 2-[(3-methylquinolin-8-yl)sulfonylamino]-5-(1-tritylimidazol-4-yl)pentanoate Traditional Name: 2-[(3-methyl-8-quinolyl)sulfonylamino]-5-(1-tritylimidazol-4-yl)valerate Formula: C37H33N4O4S- MolecularWeight: 629.74732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(CCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)[O-]

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(CCCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)[O-]

InChI

InChI=1S/C37H34N4O4S/c1-27-23-28-13-11-22-34(35(28)38-24-27)46(44,45)40-33(36(42)43)21-12-20-32-25-41(26-39-32)37(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-11,13-19,22-26,33,40H,12,20-21H2,1H3,(H,42,43)/p-1