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

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-N-p-anisyl-butyramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-16(2)23(24(29)25-15-18-7-9-20(32-4)10-8-18)26-33(30,31)21-11-12-22-19(14-21)6-5-13-27(22)17(3)28/h7-12,14,16,23,26H,5-6,13,15H2,1-4H3,(H,25,29)