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N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name:N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
Openeye Name:N-cyclopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide
CAS Name:N-cyclopropyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide
IUPAC Name:N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
Traditional Name:N-cyclopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4CC4


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4CC4


InChI

InChI=1S/C20H26N4O3S/c1-14-12-16-4-3-5-18(19(16)21-13-14)28(26,27)24-10-8-23(9-11-24)15(2)20(25)22-17-6-7-17/h3-5,12-13,15,17H,6-11H2,1-2H3,(H,22,25)


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