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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-ethylphenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-4-methoxy-benzamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClNO4S/c1-3-15-4-6-16(7-5-15)13-23(18-10-11-28(25,26)14-18)21(24)17-8-9-20(27-2)19(22)12-17/h4-9,12,18H,3,10-11,13-14H2,1-2H3