N-(6-azanyl-1-oxidanyl-hexan-2-yl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-hexan-2-yl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[5-amino-1-(hydroxymethyl)pentyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-(6-amino-1-hydroxyhexan-2-yl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(6-amino-1-hydroxyhexan-2-yl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(5-amino-1-methylol-pentyl)-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C17H30N2O4S MolecularWeight: 358.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H30N2O4S/c1-14(2)12-19(15(13-20)6-4-5-11-18)24(21,22)17-9-7-16(23-3)8-10-17/h7-10,14-15,20H,4-6,11-13,18H2,1-3H3