4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C21H24N2O5S3 MolecularWeight: 480.62066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H24N2O5S3/c1-27-19-7-6-17(31(25,26)23-8-10-28-11-9-23)14-18(19)22-20(24)15-2-4-16(5-3-15)21-29-12-13-30-21/h2-7,14,21H,8-13H2,1H3,(H,22,24)