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

Systemtic Name: [(5-azanyl-2,2-dimethyl-pentyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-oxidanylpropyl)carbamate Openeye Name: [(5-amino-2,2-dimethyl-pentyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamate CAS Name: N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamic acid [(5-amino-2,2-dimethylpentyl)amino] ester IUPAC Name: [(5-amino-2,2-dimethylpentyl)amino] N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamate Traditional Name: N-(3-aminophenyl)sulfonyl-N-(2-hydroxypropyl)carbamic acid [(5-amino-2,2-dimethyl-pentyl)amino] ester Formula: C17H30N4O5S MolecularWeight: 402.5089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O5S/c1-13(22)11-21(27(24,25)15-7-4-6-14(19)10-15)16(23)26-20-12-17(2,3)8-5-9-18/h4,6-7,10,13,20,22H,5,8-9,11-12,18-19H2,1-3H3