ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-phenylphenyl)sulfonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-phenylphenyl)sulfonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-phenylphenyl)sulfonylamino]cyclopent-2-en-1-yl]acetate CAS Name: 2-(3,4-dimethoxyphenyl)-2-[4-[(4-phenylphenyl)sulfonylamino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-phenylphenyl)sulfonylamino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-(3,4-dimethoxyphenyl)-2-[4-[(4-phenylphenyl)sulfonylamino]cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C29H31NO6S MolecularWeight: 521.62454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31NO6S/c1-4-36-29(31)28(23-13-17-26(34-2)27(19-23)35-3)22-10-14-24(18-22)30-37(32,33)25-15-11-21(12-16-25)20-8-6-5-7-9-20/h5-17,19,22,24,28,30H,4,18H2,1-3H3