3-azanyl-4-[1-cyclopropylethyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[1-cyclopropylethyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-10(11-5-6-11)17(4)14-8-7-12(9-13(14)15)20(18,19)16(2)3/h7-11H,5-6,15H2,1-4H3