2-[(Z)-4-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrrol-3-yl]but-2-en-2-yl]cyclopentan-1-one

Systemtic Name: 2-[(Z)-4-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrrol-3-yl]but-2-en-2-yl]cyclopentan-1-one Openeye Name: 2-[(Z)-3-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-methyl-prop-1-enyl]cyclopentanone CAS Name: 2-[(Z)-4-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-pyrrolyl]but-2-en-2-yl]-1-cyclopentanone IUPAC Name: 2-[(Z)-4-(benzenesulfonyl)-3-[1-(benzenesulfonyl)pyrrol-3-yl]but-2-en-2-yl]cyclopentan-1-one Traditional Name: 2-[(Z)-3-besyl-2-(1-besylpyrrol-3-yl)-1-methyl-prop-1-enyl]cyclopentanone Formula: C25H25NO5S2 MolecularWeight: 483.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CS(=O)(=O)C1=CC=CC=C1)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)C4CCCC4=O

Isomeric SMILES

C/C(=C(/CS(=O)(=O)C1=CC=CC=C1)\C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)/C4CCCC4=O

InChI

InChI=1S/C25H25NO5S2/c1-19(23-13-8-14-25(23)27)24(18-32(28,29)21-9-4-2-5-10-21)20-15-16-26(17-20)33(30,31)22-11-6-3-7-12-22/h2-7,9-12,15-17,23H,8,13-14,18H2,1H3/b24-19+