methyl 2-cyclopentyl-2-[3-[(4-methylphenyl)sulfonylamino]-4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-cyclopentyl-2-[3-[(4-methylphenyl)sulfonylamino]-4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-cyclopentyl-2-[3-(p-tolylsulfonylamino)-4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[3-[(4-methylphenyl)sulfonylamino]-4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-2-[3-[(4-methylphenyl)sulfonylamino]-4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)-3-(tosylamino)phenyl]acetic acid methyl ester Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C3CCCC3)C(=O)OC)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C3CCCC3)C(=O)OC)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O5S/c1-21-11-16-26(17-12-21)39(35,36)33-28-19-24(30(31(34)37-2)23-8-3-4-9-23)14-18-29(28)38-20-25-15-13-22-7-5-6-10-27(22)32-25/h5-7,10-19,23,30,33H,3-4,8-9,20H2,1-2H3