N-[1-(aminomethyl)cycloheptyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(aminomethyl)cycloheptyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(aminomethyl)cycloheptyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(aminomethyl)cycloheptyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(aminomethyl)cycloheptyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(aminomethyl)cycloheptyl]-2,5-dimethyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2(CCCCCC2)CN

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2(CCCCCC2)CN

InChI

InChI=1S/C16H26N2O2S/c1-13-7-8-14(2)15(11-13)21(19,20)18-16(12-17)9-5-3-4-6-10-16/h7-8,11,18H,3-6,9-10,12,17H2,1-2H3