N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-propan-2-ylphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-propan-2-ylphenyl)methyl]-4-propoxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)-4-propoxy-benzamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C24H31NO4S/c1-4-14-29-23-11-9-21(10-12-23)24(26)25(22-13-15-30(27,28)17-22)16-19-5-7-20(8-6-19)18(2)3/h5-12,18,22H,4,13-17H2,1-3H3/t22-/m1/s1