N-[2-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-3-4-5-8-15-29-17-13-11-16(12-14-17)20(25)22-23-21(26)18-9-6-7-10-19(18)24-30(2,27)28/h6-7,9-14,24H,3-5,8,15H2,1-2H3,(H,22,25)(H,23,26)