2-[1-(4-methylphenyl)sulfonyl-5-[(E)-2-phenylethenyl]-2,5-dihydropyrrol-3-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-5-[(E)-2-phenylethenyl]-2,5-dihydropyrrol-3-yl]-N,N-diphenyl-ethanamide Openeye Name: N,N-diphenyl-2-[1-(p-tolylsulfonyl)-5-[(E)-styryl]-2,5-dihydropyrrol-3-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-5-[(E)-2-phenylethenyl]-2,5-dihydropyrrol-3-yl]-N,N-diphenylacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-5-[(E)-2-phenylethenyl]-2,5-dihydropyrrol-3-yl]-N,N-diphenylacetamide Traditional Name: N,N-diphenyl-2-[5-[(E)-styryl]-1-tosyl-3-pyrrolin-3-yl]acetamide Formula: C33H30N2O3S MolecularWeight: 534.6679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC2C=CC3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC2/C=C/C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O3S/c1-26-17-21-32(22-18-26)39(37,38)34-25-28(23-31(34)20-19-27-11-5-2-6-12-27)24-33(36)35(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-23,31H,24-25H2,1H3/b20-19+