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

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-phenyl-acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-19(2)29(22-9-5-4-6-10-22)24(30)18-27-12-14-28(15-13-27)33(31,32)23-11-7-8-21-16-20(3)17-26-25(21)23/h4-11,16-17,19H,12-15,18H2,1-3H3