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

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-o-cumenyl-propionamide 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)C(C)C(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C26H32N4O3S/c1-18(2)22-9-5-6-10-23(22)28-26(31)20(4)29-12-14-30(15-13-29)34(32,33)24-11-7-8-21-16-19(3)17-27-25(21)24/h5-11,16-18,20H,12-15H2,1-4H3,(H,28,31)