2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C4CC4

InChI

InChI=1S/C20H28N4O3S/c1-14(15-7-8-15)24(17-9-10-17)13-20(25)22-16-4-2-5-18(12-16)28(26,27)23-19-6-3-11-21-19/h2,4-5,12,14-15,17H,3,6-11,13H2,1H3,(H,21,23)(H,22,25)