N-methylsulfonyl-N-[(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(phenylcarbonyl)hept-5-enoyl]benzamide

Systemtic Name: N-methylsulfonyl-N-[(E)-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(phenylcarbonyl)hept-5-enoyl]benzamide Openeye Name: N-[(E)-2,2-dibenzoyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoyl]-N-methylsulfonyl-benzamide CAS Name: N-[(E)-2,2-dibenzoyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-1-oxohept-5-enyl]-N-methylsulfonylbenzamide IUPAC Name: N-[(E)-2,2-dibenzoyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoyl]-N-methylsulfonylbenzamide Traditional Name: N-[(E)-2,2-dibenzoyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoyl]-N-mesyl-benzamide Formula: C42H49NO6S MolecularWeight: 695.90656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCCC(C(=O)C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)C(=O)N(C(=O)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CCC(C(=O)C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)C(=O)N(C(=O)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C42H49NO6S/c1-3-4-5-6-7-12-22-33-30-21-31-34(33)23-19-11-20-32-42(38(44)35-24-13-8-14-25-35,39(45)36-26-15-9-16-27-36)41(47)43(50(2,48)49)40(46)37-28-17-10-18-29-37/h8-19,22,24-29,33-34H,3-7,20-21,23,30-32H2,1-2H3/b19-11+,22-12+