3-(cyclopropylmethylamino)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(cyclopropylmethylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(cyclopropylmethylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(cyclopropylmethylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(cyclopropylmethylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(cyclopropylmethylamino)-N,4-dimethyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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