ethyl N-[1-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(diethylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(diethylsulfamoyl)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-(diethylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O5S/c1-6-23(7-2)29(26,27)18-11-9-10-16(13-18)19(24)21-14-17(12-15(4)5)22-20(25)28-8-3/h9-11,13,15,17H,6-8,12,14H2,1-5H3,(H,21,24)(H,22,25)