(E)-N-(1-cyclopropylethyl)-2-phenyl-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-(1-cyclopropylethyl)-2-phenyl-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-N-(1-cyclopropylethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1-cyclopropylethyl)-2-phenyl-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-N-(1-cyclopropylethyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-benzyl-N-(1-cyclopropylethyl)-2-phenyl-ethenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-17(20-12-13-20)21(16-19-10-6-3-7-11-19)24(22,23)15-14-18-8-4-2-5-9-18/h2-11,14-15,17,20H,12-13,16H2,1H3/b15-14+