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

Systemtic Name: 3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(1-naphthyl)propionamide Formula: C27H28N4O3S MolecularWeight: 488.60122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O3S/c1-20-18-22-8-5-11-25(27(22)28-19-20)35(33,34)31-16-14-30(15-17-31)13-12-26(32)29-24-10-4-7-21-6-2-3-9-23(21)24/h2-11,18-19H,12-17H2,1H3,(H,29,32)