3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4S/c1-29-19-10-7-17(14-20(19)30(27,28)25-18-8-9-18)22(26)24-13-11-16-5-2-4-15-6-3-12-23-21(15)16/h2-7,10,12,14,18,25H,8-9,11,13H2,1H3,(H,24,26)