3-azanyl-N-(1-cyclopropylethyl)-4-ethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-4-ethyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-4-ethyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-4-ethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-4-ethylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-4-ethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CC2)N

InChI

InChI=1S/C13H20N2O2S/c1-3-10-6-7-12(8-13(10)14)18(16,17)15-9(2)11-4-5-11/h6-9,11,15H,3-5,14H2,1-2H3