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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-benzamide
Openeye Name:3-chloro-N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzamide
CAS Name:3-chloro-N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzamide
IUPAC Name:3-chloro-N-[(4-dimethylaminophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzamide
Traditional Name:3-chloro-N-(1,1-diketothiolan-3-yl)-N-[4-(dimethylamino)benzyl]-4-methoxy-benzamide
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25ClN2O4S/c1-23(2)17-7-4-15(5-8-17)13-24(18-10-11-29(26,27)14-18)21(25)16-6-9-20(28-3)19(22)12-16/h4-9,12,18H,10-11,13-14H2,1-3H3


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