3-(1-azanylethyl)-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C14H22N2O2S/c1-10(15)13-5-4-6-14(9-13)19(17,18)16(3)11(2)12-7-8-12/h4-6,9-12H,7-8,15H2,1-3H3