3-(1-cyclohexylethylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(1-cyclohexylethylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(1-cyclohexylethylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(1-cyclohexylethylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(1-cyclohexylethylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(1-cyclohexylethylamino)-4-methoxy-benzenesulfonamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1CCCCC1)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H24N2O3S/c1-11(12-6-4-3-5-7-12)17-14-10-13(21(16,18)19)8-9-15(14)20-2/h8-12,17H,3-7H2,1-2H3,(H2,16,18,19)