2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-isopropyl-amino]acetamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-isopropyl-amino]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CC(C)N(CC(=O)N)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-11(2)19(10-16(17)21)24(22,23)14-6-7-15-13(9-14)5-4-8-18(15)12(3)20/h6-7,9,11H,4-5,8,10H2,1-3H3,(H2,17,21)