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

Systemtic Name: 2-azanyl-1-ethanoyl-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxamide Openeye Name: 1-acetyl-2-amino-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxamide CAS Name: 1-acetyl-2-amino-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: 1-acetyl-2-amino-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidine-2-carboxamide Traditional Name: 1-acetyl-2-amino-3-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]pipecolinamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)S(=O)(=O)C3CCCN(C3(C(=O)N)N)C(=O)C)NC1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)S(=O)(=O)C3CCCN(C3(C(=O)N)N)C(=O)C)NC1

InChI

InChI=1S/C18H26N4O4S/c1-11-9-13-5-3-6-14(16(13)21-10-11)27(25,26)15-7-4-8-22(12(2)23)18(15,20)17(19)24/h3,5-6,11,15,21H,4,7-10,20H2,1-2H3,(H2,19,24)