2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-phenethyl-butanamide

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-phenethyl-butanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-phenethyl-butanamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-phenethylbutanamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-phenethylbutanamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-phenethyl-butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-17(2)23(24(29)25-14-13-19-8-5-4-6-9-19)26-32(30,31)21-11-12-22-20(16-21)10-7-15-27(22)18(3)28/h4-6,8-9,11-12,16-17,23,26H,7,10,13-15H2,1-3H3,(H,25,29)