N-[4-[2-methylpropyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-methylpropyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isobutyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-methylpropyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-methylpropyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isobutyl-[(2-keto-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-15(2)13-25(14-18-12-17-6-4-5-7-21(17)24-22(18)27)30(28,29)20-10-8-19(9-11-20)23-16(3)26/h4-12,15H,13-14H2,1-3H3,(H,23,26)(H,24,27)