N-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-N-[(E)-3-phenylprop-2-enyl]ethanesulfonamide hydrochloride

Systemtic Name: N-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-N-[(E)-3-phenylprop-2-enyl]ethanesulfonamide hydrochloride Openeye Name: N-[(E)-cinnamyl]-N-[4-[(1-ethanimidoyl-4-piperidyl)oxy]phenyl]ethanesulfonamide hydrochloride CAS Name: N-[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]-N-[(E)-3-phenylprop-2-enyl]ethanesulfonamide hydrochloride IUPAC Name: N-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-N-[(E)-3-phenylprop-2-enyl]ethanesulfonamide hydrochloride Traditional Name: N-[4-[(1-acetimidoyl-4-piperidyl)oxy]phenyl]-N-[(E)-cinnamyl]ethanesulfonamide hydrochloride Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC=CC1=CC=CC=C1)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C.Cl

Isomeric SMILES

CCS(=O)(=O)N(C/C=C/C1=CC=CC=C1)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C.Cl

InChI

InChI=1S/C24H31N3O3S.ClH/c1-3-31(28,29)27(17-7-10-21-8-5-4-6-9-21)22-11-13-23(14-12-22)30-24-15-18-26(19-16-24)20(2)25;/h4-14,24-25H,3,15-19H2,1-2H3;1H/b10-7+,25-20?;