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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methoxy-3-(2-methylpiperidino)sulfonyl-phenyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H28N2O4S/c1-17-8-5-6-15-25(17)30(27,28)22-16-19(12-13-21(22)29-2)23(26)24-14-7-10-18-9-3-4-11-20(18)24/h3-4,9,11-13,16-17H,5-8,10,14-15H2,1-2H3