N-[(1-azanylcyclohexyl)methyl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-azanylcyclohexyl)methyl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-aminocyclohexyl)methyl]-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-[(1-aminocyclohexyl)methyl]-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-aminocyclohexyl)methyl]-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-[(1-aminocyclohexyl)methyl]-3-bromo-4-methoxy-benzenesulfonamide Formula: C14H21BrN2O3S MolecularWeight: 377.29714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N)Br

InChI

InChI=1S/C14H21BrN2O3S/c1-20-13-6-5-11(9-12(13)15)21(18,19)17-10-14(16)7-3-2-4-8-14/h5-6,9,17H,2-4,7-8,10,16H2,1H3