4-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[allyl(2-thienylmethyl)amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[allyl(2-thenyl)amino]ethoxy]benzenesulfonamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=CS2

Isomeric SMILES

C=CCN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=CS2

InChI

InChI=1S/C16H20N2O3S2/c1-2-9-18(13-15-4-3-12-22-15)10-11-21-14-5-7-16(8-6-14)23(17,19)20/h2-8,12H,1,9-11,13H2,(H2,17,19,20)