[4-chloranyl-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-chloranyl-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-chloro-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-chloro-3-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-chloro-3-[(3S)-3-methylpiperidino]sulfonyl-phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-16-5-3-11-25(15-16)31(28,29)22-14-18(7-9-20(22)24)23(27)26-12-4-6-17-13-19(30-2)8-10-21(17)26/h7-10,13-14,16H,3-6,11-12,15H2,1-2H3/t16-/m0/s1