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methyl 4-[[1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]carbonylamino]benzoate

methyl 4-[[1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]carbonylamino]benzoate

Systemtic Name:methyl 4-[[1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidin-4-yl]carbonylamino]benzoate
Openeye Name:methyl 4-[[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carbonyl]amino]benzoate
CAS Name:4-[[[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carbonyl]amino]benzoate
Traditional Name:4-[[1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]isonipecotoyl]amino]benzoic acid methyl ester
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C25H29N3O6S/c1-17(29)28-13-3-4-20-16-22(9-10-23(20)28)35(32,33)27-14-11-18(12-15-27)24(30)26-21-7-5-19(6-8-21)25(31)34-2/h5-10,16,18H,3-4,11-15H2,1-2H3,(H,26,30)


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