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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-ethoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-ethoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-ethoxy-N-(4-isopropylbenzyl)benzamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C23H29NO4S/c1-4-28-22-11-9-20(10-12-22)23(25)24(21-13-14-29(26,27)16-21)15-18-5-7-19(8-6-18)17(2)3/h5-12,17,21H,4,13-16H2,1-3H3/t21-/m0/s1