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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(CC(C)C)NC(=O)OCC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(CC(C)C)NC(=O)OCC

InChI

InChI=1S/C20H33N3O5S/c1-6-15(5)23-29(26,27)18-10-8-16(9-11-18)19(24)21-13-17(12-14(3)4)22-20(25)28-7-2/h8-11,14-15,17,23H,6-7,12-13H2,1-5H3,(H,21,24)(H,22,25)