N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-butoxy-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-butoxy-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-butoxy-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)benzamide CAS Name: 4-butoxy-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-butoxy-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-butoxy-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-p-cumenyl-benzamide Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29NO4S/c1-4-5-15-29-23-12-8-20(9-13-23)24(26)25(22-14-16-30(27,28)17-22)21-10-6-19(7-11-21)18(2)3/h6-14,16,18,22H,4-5,15,17H2,1-3H3/t22-/m1/s1