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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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