3-azanyl-N-methyl-4-octan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-octan-2-yloxy-benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(1-methylheptoxy)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-octan-2-yloxybenzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-octan-2-yloxybenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(1-methylheptoxy)benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C15H26N2O3S/c1-4-5-6-7-8-12(2)20-15-10-9-13(11-14(15)16)21(18,19)17-3/h9-12,17H,4-8,16H2,1-3H3