N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O6S2/c1-2-31-17-8-10-18(11-9-17)32(27,28)23-14-12-21(26)24-16-5-3-6-19(15-16)33(29,30)25-20-7-4-13-22-20/h3,5-6,8-11,15,23H,2,4,7,12-14H2,1H3,(H,22,25)(H,24,26)