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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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