[(4-azanyl-2,2-dimethyl-butyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-oxidanylpropyl)carbamate

Systemtic Name: [(4-azanyl-2,2-dimethyl-butyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-oxidanylpropyl)carbamate Openeye Name: [(4-amino-2,2-dimethyl-butyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamate CAS Name: N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamic acid [(4-amino-2,2-dimethylbutyl)amino] ester IUPAC Name: [(4-amino-2,2-dimethylbutyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamate Traditional Name: N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamic acid [(4-amino-2,2-dimethyl-butyl)amino] ester Formula: C16H28N4O5S MolecularWeight: 388.48232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)ONCC(C)(C)CCN)S(=O)(=O)C1=CC=CC(=C1)N)O

Isomeric SMILES

CC(CN(C(=O)ONCC(C)(C)CCN)S(=O)(=O)C1=CC=CC(=C1)N)O

InChI

InChI=1S/C16H28N4O5S/c1-12(21)10-20(15(22)25-19-11-16(2,3)7-8-17)26(23,24)14-6-4-5-13(18)9-14/h4-6,9,12,19,21H,7-8,10-11,17-18H2,1-3H3