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N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-[cyclopropyl(p-tolyl)methyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide
CAS Name:N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide
IUPAC Name:N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-[cyclopropyl(p-tolyl)methyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C


Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C


InChI

InChI=1S/C27H32N4O3S/c1-19-6-8-21(9-7-19)26(22-10-11-22)29-25(32)18-30-12-14-31(15-13-30)35(33,34)24-5-3-4-23-16-20(2)17-28-27(23)24/h3-9,16-17,22,26H,10-15,18H2,1-2H3,(H,29,32)


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