4-chloranyl-N-(1-oxidanylbutan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-oxidanylbutan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-[1-(hydroxymethyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxybutan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxybutan-2-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(1-methylolpropyl)benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CO)N(C/C=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-2-18(15-22)21(14-6-9-16-7-4-3-5-8-16)25(23,24)19-12-10-17(20)11-13-19/h3-13,18,22H,2,14-15H2,1H3/b9-6+