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

Systemtic Name: (E)-N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethenesulfonamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-pentyl-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ethenesulfonamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-2-phenylethenesulfonamide Traditional Name: (E)-N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-ethenesulfonamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2S/c1-2-3-10-19-27(30(28,29)20-17-23-12-6-4-7-13-23)22-25-16-11-18-26(25)21-24-14-8-5-9-15-24/h4-9,11-18,20H,2-3,10,19,21-22H2,1H3/b20-17+