N-[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[(3-cyclohexyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(3-cyclohexylpropanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-2-32-21-13-15-22(16-14-21)33(30,31)27-20-11-9-19(10-12-20)24(29)26-25-23(28)17-8-18-6-4-3-5-7-18/h9-16,18,27H,2-8,17H2,1H3,(H,25,28)(H,26,29)