N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C21H26N4O4S/c1-25(13-14-29-18-8-3-2-4-9-18)16-21(26)23-17-7-5-10-19(15-17)30(27,28)24-20-11-6-12-22-20/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,22,24)(H,23,26)