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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4S/c1-4-13-29-23-7-5-6-21(15-23)24(26)25(22-12-14-30(27,28)17-22)16-19-8-10-20(11-9-19)18(2)3/h5-11,15,18,22H,4,12-14,16-17H2,1-3H3/t22-/m0/s1