(2S)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28ClN3O3S/c1-17(27-15-7-9-18-8-3-4-10-22(18)27)23(28)25-21-16-19(11-12-20(21)24)31(29,30)26-13-5-2-6-14-26/h3-4,8,10-12,16-17H,2,5-7,9,13-15H2,1H3,(H,25,28)/t17-/m0/s1