1-[2-azanyl-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidin-1-yl]pentan-1-one

Systemtic Name: 1-[2-azanyl-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidin-1-yl]pentan-1-one Openeye Name: 1-[2-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-piperidyl]pentan-1-one CAS Name: 1-[2-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-[2-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidin-1-yl]pentan-1-one Traditional Name: 1-[2-amino-4-methyl-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]piperidino]pentan-1-one Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1(N)S(=O)(=O)C2=CC=CC3=C2NCC(C3)C)C

Isomeric SMILES

CCCCC(=O)N1CCC(CC1(N)S(=O)(=O)C2=CC=CC3=C2NCC(C3)C)C

InChI

InChI=1S/C21H33N3O3S/c1-4-5-9-19(25)24-11-10-15(2)13-21(24,22)28(26,27)18-8-6-7-17-12-16(3)14-23-20(17)18/h6-8,15-16,23H,4-5,9-14,22H2,1-3H3