N-(1-cyclopropylethyl)-3-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-3-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-3-[1-(ethylamino)ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-3-[1-(ethylamino)ethyl]-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-3-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C2CC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C2CC2

InChI

InChI=1S/C16H26N2O2S/c1-5-17-12(2)15-7-6-8-16(11-15)21(19,20)18(4)13(3)14-9-10-14/h6-8,11-14,17H,5,9-10H2,1-4H3