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

Systemtic Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenyl-ethenesulfonamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2S/c27-26-16-8-7-12-23(26)20-28-18-9-15-25(28)21-29(24-13-5-2-6-14-24)32(30,31)19-17-22-10-3-1-4-11-22/h1,3-4,7-12,15-19,24H,2,5-6,13-14,20-21H2/b19-17+