N,N-diethyl-5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: N,N-diethyl-5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide Openeye Name: N,N-diethyl-5-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide CAS Name: N,N-diethyl-5-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-1-methyl-3-pyrrolesulfonamide IUPAC Name: N,N-diethyl-5-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-1-methylpyrrole-3-sulfonamide Traditional Name: N,N-diethyl-5-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-1-methyl-pyrrole-3-sulfonamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C23H34N4O6S/c1-7-27(8-2)34(30,31)18-14-19(26(5)15-18)23(29)25-24-22(28)17-9-10-20(21(13-17)32-6)33-12-11-16(3)4/h9-10,13-16H,7-8,11-12H2,1-6H3,(H,24,28)(H,25,29)