3-(1-cyclopropylethylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(1-cyclopropylethylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(1-cyclopropylethylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(1-cyclopropylethylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(1-cyclopropylethylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(1-cyclopropylethylamino)-4-methyl-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)N)NC(C)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2CC2

InChI

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