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

Systemtic Name: ethyl N-[4-methyl-1-[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(benzylsulfamoyl)-4-methyl-benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[[4-methyl-3-[(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(benzylsulfamoyl)-4-methylbenzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-(benzylsulfamoyl)-4-methyl-benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O5S/c1-5-32-24(29)27-21(13-17(2)3)16-25-23(28)20-12-11-18(4)22(14-20)33(30,31)26-15-19-9-7-6-8-10-19/h6-12,14,17,21,26H,5,13,15-16H2,1-4H3,(H,25,28)(H,27,29)