(E)-N-cyclohexyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethenesulfonamide

Systemtic Name: (E)-N-cyclohexyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethenesulfonamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-cyclohexyl-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ethenesulfonamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2S/c29-31(30,20-18-23-11-4-1-5-12-23)28(25-15-8-3-9-16-25)22-26-17-10-19-27(26)21-24-13-6-2-7-14-24/h1-2,4-7,10-14,17-20,25H,3,8-9,15-16,21-22H2/b20-18+