4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-quinolin-8-yl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-quinolin-8-yl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(8-quinolyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(8-quinolinyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-quinolin-8-ylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(8-quinolyl)butyramide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-16(26)17-10-12-19(13-11-17)30(28,29)25(2)15-5-9-21(27)24-20-8-3-6-18-7-4-14-23-22(18)20/h3-4,6-8,10-14H,5,9,15H2,1-2H3,(H,24,27)