4-[2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[(3-allyl-4-ethoxy-5-methoxy-benzyl)amino]ethyl]benzenesulfonamide hydrochloride Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCCC2=CC=C(C=C2)S(=O)(=O)N)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCCC2=CC=C(C=C2)S(=O)(=O)N)CC=C.Cl

InChI

InChI=1S/C21H28N2O4S.ClH/c1-4-6-18-13-17(14-20(26-3)21(18)27-5-2)15-23-12-11-16-7-9-19(10-8-16)28(22,24)25;/h4,7-10,13-14,23H,1,5-6,11-12,15H2,2-3H3,(H2,22,24,25);1H