N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-butoxy-N-[(4-ethylphenyl)methyl]benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-butoxy-N-[(4-ethylphenyl)methyl]benzamide Openeye Name: 4-butoxy-N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]benzamide CAS Name: 4-butoxy-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]benzamide IUPAC Name: 4-butoxy-N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]benzamide Traditional Name: 4-butoxy-N-[(3R)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)benzamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)CC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)CC)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C24H31NO4S/c1-3-5-15-29-23-12-10-21(11-13-23)24(26)25(22-14-16-30(27,28)18-22)17-20-8-6-19(4-2)7-9-20/h6-13,22H,3-5,14-18H2,1-2H3/t22-/m1/s1