3-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide CAS Name: 3-(1-cyclopropylethylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(1-cyclopropylethylamino)-N-methylbenzenesulfonamide Traditional Name: 3-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1CC1)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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