(E)-N-(3-methylbutan-2-yl)-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethenesulfonamide

Systemtic Name: (E)-N-(3-methylbutan-2-yl)-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethenesulfonamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(3-methylbutan-2-yl)-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ethenesulfonamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-phenyl-ethenesulfonamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-21(2)22(3)27(30(28,29)18-16-23-11-6-4-7-12-23)20-25-15-10-17-26(25)19-24-13-8-5-9-14-24/h4-18,21-22H,19-20H2,1-3H3/b18-16+