N-[1-(aminomethyl)cycloheptyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-(aminomethyl)cycloheptyl]-3-methyl-benzenesulfonamide Openeye Name: N-[1-(aminomethyl)cycloheptyl]-3-methyl-benzenesulfonamide CAS Name: N-[1-(aminomethyl)cycloheptyl]-3-methylbenzenesulfonamide IUPAC Name: N-[1-(aminomethyl)cycloheptyl]-3-methylbenzenesulfonamide Traditional Name: N-[1-(aminomethyl)cycloheptyl]-3-methyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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