N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]quinoline-8-carboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]quinoline-8-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-14(13-27-2)23-28(25,26)17-10-8-16(9-11-17)22-20(24)18-7-3-5-15-6-4-12-21-19(15)18/h3-12,14,23H,13H2,1-2H3,(H,22,24)