N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-morpholin-4-ylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-morpholin-4-ylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(4-morpholinylsulfonyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-4-morpholinosulfonyl-benzamide Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O6S2/c25-22(19-6-8-21(9-7-19)32(28,29)23-11-13-30-14-12-23)24(16-18-4-2-1-3-5-18)20-10-15-31(26,27)17-20/h1-9,20H,10-17H2