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

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-4-bromanyl-3-methyl-benzenesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-4-bromo-3-methyl-benzenesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-4-bromo-3-methylbenzenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-4-bromo-3-methylbenzenesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-4-bromo-3-methyl-benzenesulfonamide Formula: C15H23BrN2O2S MolecularWeight: 375.32432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2(CCCCCC2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2(CCCCCC2)N)Br

InChI

InChI=1S/C15H23BrN2O2S/c1-12-10-13(6-7-14(12)16)21(19,20)18-11-15(17)8-4-2-3-5-9-15/h6-7,10,18H,2-5,8-9,11,17H2,1H3