N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-morpholinosulfonyl-N-phenyl-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-morpholinosulfonyl-N-phenyl-benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C3CS(=O)(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C3CS(=O)(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O6S2/c24-21(23(18-4-2-1-3-5-18)19-10-15-30(25,26)16-19)17-6-8-20(9-7-17)31(27,28)22-11-13-29-14-12-22/h1-10,15,19H,11-14,16H2