N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(4-morpholinosulfonylbenzyl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O5S/c27-22(10-7-19-15-18-3-1-2-4-21(18)25-23(19)28)24-16-17-5-8-20(9-6-17)32(29,30)26-11-13-31-14-12-26/h1-6,8-9,19H,7,10-16H2,(H,24,27)(H,25,28)/t19-/m0/s1