methyl 2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate

Systemtic Name: methyl 2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate Openeye Name: methyl 2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate CAS Name: 2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoate Traditional Name: 2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enoic acid methyl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)S(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC=C)S(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-3-7-22(23(25)28-2)29(26,27)24-16-14-21(15-17-24)20-12-10-19(11-13-20)18-8-5-4-6-9-18/h3-6,8-14,22H,1,7,15-17H2,2H3