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

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-4-ethyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-4-ethyl-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-4-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-4-ethyl-N-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-4-11-7-8-13(9-14(11)15)19(17,18)16(3)10(2)12-5-6-12/h7-10,12H,4-6,15H2,1-3H3