N-(2-azanylethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride

Systemtic Name: N-(2-azanylethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride Openeye Name: N-(2-aminoethyl)-4-methoxy-N-[2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide hydrochloride CAS Name: N-(2-aminoethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: N-(2-aminoethyl)-4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride Traditional Name: N-(2-aminoethyl)-4-methoxy-N-[2-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide hydrochloride Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2C=CC3=CC=NC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2/C=C/C3=CC=NC=C3.Cl

InChI

InChI=1S/C22H23N3O3S.ClH/c1-28-20-8-10-21(11-9-20)29(26,27)25(17-14-23)22-5-3-2-4-19(22)7-6-18-12-15-24-16-13-18;/h2-13,15-16H,14,17,23H2,1H3;1H/b7-6+;