1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-methoxy-5-(1-piperidylsulfonyl)benzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-methoxy-5-piperidin-1-ylsulfonylbenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-methoxy-5-piperidinosulfonyl-benzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H29N5O6S3 MolecularWeight: 591.72266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

InChI

InChI=1S/C25H29N5O6S3/c1-17-26-27-25(37-17)28-38(32,33)19-8-10-22-18(15-19)7-6-14-30(22)24(31)21-16-20(9-11-23(21)36-2)39(34,35)29-12-4-3-5-13-29/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,27,28)