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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-isopropylphenyl)methyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-isopropylbenzyl)-4-methoxy-benzamide Formula: C22H26ClNO4S MolecularWeight: 435.96414

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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(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4S/c1-15(2)17-6-4-16(5-7-17)13-24(19-10-11-29(26,27)14-19)22(25)18-8-9-21(28-3)20(23)12-18/h4-9,12,15,19H,10-11,13-14H2,1-3H3