N-(4-ethoxyphenyl)-2-methyl-5-[[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-[[(3-piperidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-[[[3-(1-piperidylsulfonyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-[oxo-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-[[(3-piperidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-methyl-5-[[(3-piperidinosulfonylbenzoyl)amino]carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C28H32N4O7S2 MolecularWeight: 600.70628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C28H32N4O7S2/c1-3-39-24-14-12-23(13-15-24)31-40(35,36)26-19-22(11-10-20(26)2)28(34)30-29-27(33)21-8-7-9-25(18-21)41(37,38)32-16-5-4-6-17-32/h7-15,18-19,31H,3-6,16-17H2,1-2H3,(H,29,33)(H,30,34)