N-[1-(aminomethyl)cyclohexyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclohexyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(aminomethyl)cyclohexyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(aminomethyl)cyclohexyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclohexyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(aminomethyl)cyclohexyl]-3,4-dimethyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCC2)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCC2)CN)C

InChI

InChI=1S/C15H24N2O2S/c1-12-6-7-14(10-13(12)2)20(18,19)17-15(11-16)8-4-3-5-9-15/h6-7,10,17H,3-5,8-9,11,16H2,1-2H3