N-(cyclopropylmethyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-[1-(ethylamino)ethyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NCC2CC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NCC2CC2

InChI

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