1-(3-methylquinolin-8-yl)sulfonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-methylquinolin-8-yl)sulfonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(3-methyl-8-quinolyl)sulfonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3-methylquinolin-8-yl)sulfonyl-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]-N-phenyl-nipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-16-13-17-7-5-11-20(21(17)23-14-16)29(27,28)25-12-6-8-18(15-25)22(26)24-19-9-3-2-4-10-19/h2-5,7,9-11,13-14,18H,6,8,12,15H2,1H3,(H,24,26)