N-(1-cyclopropylethyl)-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-[1-(ethylamino)ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-[1-(ethylamino)ethyl]-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-[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=C(C=C1)S(=O)(=O)N(C)C(C)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-5-17-12(2)14-8-10-16(11-9-14)21(19,20)18(4)13(3)15-6-7-15/h8-13,15,17H,5-7H2,1-4H3