3-azanyl-N-(cyclopropylmethyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(cyclopropylmethyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-2,6-dimethyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2CC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC2CC2

InChI

InChI=1S/C12H18N2O2S/c1-8-3-6-11(13)9(2)12(8)17(15,16)14-7-10-4-5-10/h3,6,10,14H,4-5,7,13H2,1-2H3