2-azanyl-4-methyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-pentanoyl-piperidine-2-carboxamide

Systemtic Name: 2-azanyl-4-methyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-pentanoyl-piperidine-2-carboxamide Openeye Name: 2-amino-4-methyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-pentanoyl-piperidine-2-carboxamide CAS Name: 2-amino-4-methyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-(1-oxopentyl)-2-piperidinecarboxamide IUPAC Name: 2-amino-4-methyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-pentanoylpiperidine-2-carboxamide Traditional Name: 2-amino-4-methyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-valeryl-pipecolinamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(C(C1(C(=O)N)N)S(=O)(=O)C2=CC=CC3=C2NCC(C3)C)C

Isomeric SMILES

CCCCC(=O)N1CCC(C(C1(C(=O)N)N)S(=O)(=O)C2=CC=CC3=C2NCC(C3)C)C

InChI

InChI=1S/C22H34N4O4S/c1-4-5-9-18(27)26-11-10-15(3)20(22(26,24)21(23)28)31(29,30)17-8-6-7-16-12-14(2)13-25-19(16)17/h6-8,14-15,20,25H,4-5,9-13,24H2,1-3H3,(H2,23,28)