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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-propoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-propoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-propoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-4-propoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-4-14-29-22-11-7-19(8-12-22)23(26)25(21-13-15-30(27,28)17-21)16-18-5-9-20(10-6-18)24(2)3/h5-12,21H,4,13-17H2,1-3H3/t21-/m0/s1