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

Systemtic Name: ethyl N-[4-methyl-1-[[3-(phenylsulfonylamino)phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(benzenesulfonamido)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O5S/c1-4-30-22(27)24-19(13-16(2)3)15-23-21(26)17-9-8-10-18(14-17)25-31(28,29)20-11-6-5-7-12-20/h5-12,14,16,19,25H,4,13,15H2,1-3H3,(H,23,26)(H,24,27)