N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4-(p-phenetylsulfonylamino)benzamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H24N2O6S2/c1-3-28-18-8-10-19(11-9-18)30(26,27)21-16-6-4-15(5-7-16)20(23)22(2)17-12-13-29(24,25)14-17/h4-11,17,21H,3,12-14H2,1-2H3