3-azanyl-4-(1-cyclopropylethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1-cyclopropylethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-(1-cyclopropylethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-(1-cyclopropylethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-cyclopropylethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-(1-cyclopropylethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C13H21N3O2S/c1-9(10-4-5-10)15-13-7-6-11(8-12(13)14)19(17,18)16(2)3/h6-10,15H,4-5,14H2,1-3H3