3-azanyl-N-methyl-4-(3-methylcyclohexyl)oxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(3-methylcyclohexyl)oxy-benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(3-methylcyclohexoxy)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(3-methylcyclohexyl)oxybenzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(3-methylcyclohexyl)oxybenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(3-methylcyclohexoxy)benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1CCCC(C1)OC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C14H22N2O3S/c1-10-4-3-5-11(8-10)19-14-7-6-12(9-13(14)15)20(17,18)16-2/h6-7,9-11,16H,3-5,8,15H2,1-2H3