N-[(2R)-1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O4S2/c1-13(2)18(23-19(25)16-8-5-11-29-16)20(26)22-14-6-3-7-15(12-14)30(27,28)24-17-9-4-10-21-17/h3,5-8,11-13,18H,4,9-10H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)/t18-/m1/s1