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

Systemtic Name: ethyl N-[1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(dimethylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(dimethylsulfamoyl)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-(dimethylsulfamoyl)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O5S/c1-6-26-18(23)20-15(10-13(2)3)12-19-17(22)14-8-7-9-16(11-14)27(24,25)21(4)5/h7-9,11,13,15H,6,10,12H2,1-5H3,(H,19,22)(H,20,23)