N-[2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-1-(4-methylphenyl)sulfonyl-ethenyl]methanamide

Systemtic Name: N-[2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-1-(4-methylphenyl)sulfonyl-ethenyl]methanamide Openeye Name: N-[2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-1-(p-tolylsulfonyl)vinyl]formamide CAS Name: N-[2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-1-(4-methylphenyl)sulfonylethenyl]formamide IUPAC Name: N-[2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-1-(4-methylphenyl)sulfonylethenyl]formamide Traditional Name: N-[2-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-1-tosyl-vinyl]formamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=C3N2CCC3)C4=CC=CC=C4)C5=CC=CC=C5)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=C3N2CCC3)C4=CC=CC=C4)C5=CC=CC=C5)NC=O

InChI

InChI=1S/C29H26N2O3S/c1-21-14-16-24(17-15-21)35(33,34)27(30-20-32)19-26-29(23-11-6-3-7-12-23)28(22-9-4-2-5-10-22)25-13-8-18-31(25)26/h2-7,9-12,14-17,19-20H,8,13,18H2,1H3,(H,30,32)