6-azanyl-N-(1-cyclopropylethyl)-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-(1-cyclopropylethyl)-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(1-cyclopropylethyl)-N,2,3-trimethyl-benzenesulfonamide CAS Name: 6-amino-N-(1-cyclopropylethyl)-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(1-cyclopropylethyl)-N,2,3-trimethylbenzenesulfonamide Traditional Name: 6-amino-N-(1-cyclopropylethyl)-N,2,3-trimethyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-9-5-8-13(15)14(10(9)2)19(17,18)16(4)11(3)12-6-7-12/h5,8,11-12H,6-7,15H2,1-4H3