N-[4-[[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17-16-23(26-19-8-4-3-5-9-19)22-10-6-7-11-24(22)27(17)31(29,30)21-14-12-20(13-15-21)25-18(2)28/h3-15,17,23,26H,16H2,1-2H3,(H,25,28)/t17-,23+/m0/s1