5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: 5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C)C

InChI

InChI=1S/C21H30N4O5S/c1-7-25(8-2)31(28,29)17-12-18(24(6)13-17)21(27)23-22-20(26)16(5)30-19-11-9-10-14(3)15(19)4/h9-13,16H,7-8H2,1-6H3,(H,22,26)(H,23,27)