4-azanyl-N-[8-azanyl-4-(hydroxymethyl)-2-methyl-octan-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[8-azanyl-4-(hydroxymethyl)-2-methyl-octan-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-amino-1-(hydroxymethyl)-1-isobutyl-pentyl]benzenesulfonamide CAS Name: 4-amino-N-[8-amino-4-(hydroxymethyl)-2-methyloctan-4-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[8-amino-4-(hydroxymethyl)-2-methyloctan-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-(5-amino-1-isobutyl-1-methylol-pentyl)benzenesulfonamide Formula: C16H29N3O3S MolecularWeight: 343.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCCN)(CO)NS(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CC(CCCCN)(CO)NS(=O)(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C16H29N3O3S/c1-13(2)11-16(12-20,9-3-4-10-17)19-23(21,22)15-7-5-14(18)6-8-15/h5-8,13,19-20H,3-4,9-12,17-18H2,1-2H3