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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H32N4O3S/c1-19(2)25(21-8-5-4-6-9-21)28-24(31)18-29-12-14-30(15-13-29)34(32,33)23-11-7-10-22-16-20(3)17-27-26(22)23/h4-11,16-17,19,25H,12-15,18H2,1-3H3,(H,28,31)