3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C28H31N3O6S2 MolecularWeight: 569.69224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O6S2/c1-37-27-15-14-24(38(33,34)30-16-5-2-6-17-30)20-25(27)29-28(32)22-10-7-12-23(19-22)39(35,36)31-18-8-11-21-9-3-4-13-26(21)31/h3-4,7,9-10,12-15,19-20H,2,5-6,8,11,16-18H2,1H3,(H,29,32)