N-(3-methylbutan-2-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC(C)C(C)C

InChI

InChI=1S/C21H29N3O3S/c1-14(2)16(4)23-21(25)17-8-10-24(11-9-17)28(26,27)19-7-5-6-18-12-15(3)13-22-20(18)19/h5-7,12-14,16-17H,8-11H2,1-4H3,(H,23,25)