4-(1,3-dithian-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C20H24N2O4S4 MolecularWeight: 484.67556

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H24N2O4S4/c23-19(15-2-4-16(5-3-15)20-27-12-1-13-28-20)21-14-17-6-7-18(29-17)30(24,25)22-8-10-26-11-9-22/h2-7,20H,1,8-14H2,(H,21,23)