N-cyclopropyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N4O5S/c1-31-19-11-8-16(13-20(19)32(29,30)25-17-9-10-17)22(28)24-23-21(27)14-26-12-4-6-15-5-2-3-7-18(15)26/h2-3,5,7-8,11,13,17,25H,4,6,9-10,12,14H2,1H3,(H,23,27)(H,24,28)