N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O4S/c1-17-5-4-14-27(16-17)32(30,31)21-11-9-20(10-12-21)25-23(28)13-8-19-15-18-6-2-3-7-22(18)26-24(19)29/h2-3,6-7,9-12,17,19H,4-5,8,13-16H2,1H3,(H,25,28)(H,26,29)/t17-,19+/m0/s1