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

Systemtic Name: 4-ethyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCCN2C(CCC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCCN2C(CCC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-3-20-10-11-22(18-24(20)33(30,31)27-14-16-32-17-15-27)25(29)26-12-13-28-19(2)8-9-21-6-4-5-7-23(21)28/h4-7,10-11,18-19H,3,8-9,12-17H2,1-2H3,(H,26,29)