3-(cycloheptylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(cycloheptylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(cycloheptylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(cycloheptylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(cycloheptylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(cycloheptylamino)-4-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11-8-9-13(19(15,17)18)10-14(11)16-12-6-4-2-3-5-7-12/h8-10,12,16H,2-7H2,1H3,(H2,15,17,18)