(E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-yl-ethenesulfonamide

Systemtic Name: (E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-yl-ethenesulfonamide Openeye Name: (E)-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-propan-2-ylethenesulfonamide IUPAC Name: (E)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-ylethenesulfonamide Traditional Name: (E)-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-ethenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-20(2)26(29(27,28)16-14-22-10-5-4-6-11-22)19-24-13-8-15-25(24)18-23-12-7-9-21(3)17-23/h4-17,20H,18-19H2,1-3H3/b16-14+