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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)-3-methoxy-benzamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27NO4S/c1-16(2)18-9-7-17(8-10-18)14-23(20-11-12-28(25,26)15-20)22(24)19-5-4-6-21(13-19)27-3/h4-10,13,16,20H,11-12,14-15H2,1-3H3/t20-/m0/s1