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

Systemtic Name: ethyl N-[4-methyl-1-[[4-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[4-(prop-2-ynylsulfamoyl)benzoyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[4-(propargylsulfamoyl)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H27N3O5S/c1-5-11-21-28(25,26)17-9-7-15(8-10-17)18(23)20-13-16(12-14(3)4)22-19(24)27-6-2/h1,7-10,14,16,21H,6,11-13H2,2-4H3,(H,20,23)(H,22,24)