methyl 3-cyclopentylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate

Systemtic Name: methyl 3-cyclopentylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Openeye Name: methyl 3-cyclopentylidene-2-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: 3-cyclopentylidene-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl 3-cyclopentylidene-2-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: 3-cyclopentylidene-2-(1-tosylindol-3-yl)acrylic acid methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=C=C4CCCC4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=C=C4CCCC4)C(=O)OC

InChI

InChI=1S/C24H23NO4S/c1-17-11-13-19(14-12-17)30(27,28)25-16-22(20-9-5-6-10-23(20)25)21(24(26)29-2)15-18-7-3-4-8-18/h5-6,9-14,16H,3-4,7-8H2,1-2H3