ethyl N-[1-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[4-(diethylsulfamoyl)-1-methyl-2-pyrrolyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-(diethylsulfamoyl)-1-methylpyrrole-2-carbonyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C19H34N4O5S MolecularWeight: 430.56206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCC(CC(C)C)NC(=O)OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NCC(CC(C)C)NC(=O)OCC)C

InChI

InChI=1S/C19H34N4O5S/c1-7-23(8-2)29(26,27)16-11-17(22(6)13-16)18(24)20-12-15(10-14(4)5)21-19(25)28-9-3/h11,13-15H,7-10,12H2,1-6H3,(H,20,24)(H,21,25)