4-[2-[(3-prop-2-enoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[(3-prop-2-enoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[(3-allyloxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[(3-prop-2-enoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[(3-prop-2-enoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[(3-allyloxybenzyl)amino]ethyl]benzenesulfonamide hydrochloride Formula: C18H23ClN2O3S MolecularWeight: 382.90482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N.Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N.Cl

InChI

InChI=1S/C18H22N2O3S.ClH/c1-2-12-23-17-5-3-4-16(13-17)14-20-11-10-15-6-8-18(9-7-15)24(19,21)22;/h2-9,13,20H,1,10-12,14H2,(H2,19,21,22);1H