(3-propan-2-yloxyphenyl)-[(3S)-1-quinolin-8-ylsulfonylpiperidin-3-yl]methanone

Systemtic Name: (3-propan-2-yloxyphenyl)-[(3S)-1-quinolin-8-ylsulfonylpiperidin-3-yl]methanone Openeye Name: (3-isopropoxyphenyl)-[(3S)-1-(8-quinolylsulfonyl)-3-piperidyl]methanone CAS Name: (3-propan-2-yloxyphenyl)-[(3S)-1-(8-quinolinylsulfonyl)-3-piperidinyl]methanone IUPAC Name: (3-propan-2-yloxyphenyl)-[(3S)-1-quinolin-8-ylsulfonylpiperidin-3-yl]methanone Traditional Name: (3-isopropoxyphenyl)-[(3S)-1-(8-quinolylsulfonyl)-3-piperidyl]methanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-17(2)30-21-11-3-8-19(15-21)24(27)20-10-6-14-26(16-20)31(28,29)22-12-4-7-18-9-5-13-25-23(18)22/h3-5,7-9,11-13,15,17,20H,6,10,14,16H2,1-2H3/t20-/m0/s1