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

Systemtic Name: 3-azanyl-4-[1-cyclopropylethyl(methyl)amino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[1-cyclopropylethyl(methyl)amino]-N-methyl-benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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