N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-4-morpholinosulfonyl-benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O6S2/c26-22(19-7-9-20(10-8-19)33(29,30)24-13-15-31-16-14-24)23-11-17-32(27,28)25-12-3-5-18-4-1-2-6-21(18)25/h1-2,4,6-10H,3,5,11-17H2,(H,23,26)