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

Systemtic Name: (E)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-ethenesulfonamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2S/c1-23-11-8-9-14-25(23)21-28-19-10-17-27(28)22-29(26-15-6-3-7-16-26)32(30,31)20-18-24-12-4-2-5-13-24/h2,4-5,8-14,17-20,26H,3,6-7,15-16,21-22H2,1H3/b20-18+