5-(cyclopentylamino)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(cyclopentylamino)-2-methyl-benzenesulfonamide Openeye Name: 5-(cyclopentylamino)-2-methyl-benzenesulfonamide CAS Name: 5-(cyclopentylamino)-2-methylbenzenesulfonamide IUPAC Name: 5-(cyclopentylamino)-2-methylbenzenesulfonamide Traditional Name: 5-(cyclopentylamino)-2-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCC2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCC2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O2S/c1-9-6-7-11(8-12(9)17(13,15)16)14-10-4-2-3-5-10/h6-8,10,14H,2-5H2,1H3,(H2,13,15,16)