N-[2-[[(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[[(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[[(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC3=CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC3=CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N4O5S/c1-3-31-18-8-10-19(11-9-18)32(29,30)25-21-7-5-4-6-20(21)22(28)24-23-17-12-14-26(15-13-17)16(2)27/h4-12,23,25H,3,13-15H2,1-2H3,(H,24,28)