N-(1-cyclopropylethyl)-4-[1-(methylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[1-(methylamino)ethyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-[1-(methylamino)ethyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-[1-(methylamino)ethyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-[1-(methylamino)ethyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-[1-(methylamino)ethyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(C)NC

InChI

InChI=1S/C14H22N2O2S/c1-10(15-3)12-6-8-14(9-7-12)19(17,18)16-11(2)13-4-5-13/h6-11,13,15-16H,4-5H2,1-3H3