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

Systemtic Name: N-aminocarbonyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4S/c1-12-10-14-4-3-5-15(16(14)20-11-12)28(26,27)23-8-6-22(7-9-23)13(2)17(24)21-18(19)25/h3-5,10-11,13H,6-9H2,1-2H3,(H3,19,21,24,25)