3-azanyl-N-methyl-4-(4-methylpentoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(4-methylpentoxy)benzenesulfonamide Openeye Name: 3-amino-4-isohexyloxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(4-methylpentoxy)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(4-methylpentoxy)benzenesulfonamide Traditional Name: 3-amino-4-isohexyloxy-N-methyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CC(C)CCCOC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C13H22N2O3S/c1-10(2)5-4-8-18-13-7-6-11(9-12(13)14)19(16,17)15-3/h6-7,9-10,15H,4-5,8,14H2,1-3H3