4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylbutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylbutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[3-(2-ketopyrrolidino)propyl]-N-propylsulfonyl-butyramide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H33N3O5S/c1-2-18-32(30,31)26(17-7-15-24-14-6-11-21(24)27)23(29)13-12-22(28)25-16-5-9-19-8-3-4-10-20(19)25/h3-4,8,10H,2,5-7,9,11-18H2,1H3