2-[[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)S(=O)(=O)N)C)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)S(=O)(=O)N)C)CC(=O)NC(C)C

InChI

InChI=1S/C21H30N4O4S/c1-6-24(13-21(27)23-14(2)3)12-20(26)19-11-15(4)25(16(19)5)17-7-9-18(10-8-17)30(22,28)29/h7-11,14H,6,12-13H2,1-5H3,(H,23,27)(H2,22,28,29)