4-(1,3-dithian-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C23H28N2O4S3 MolecularWeight: 492.67442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H28N2O4S3/c1-29-21-11-10-19(32(27,28)25-12-3-2-4-13-25)16-20(21)24-22(26)17-6-8-18(9-7-17)23-30-14-5-15-31-23/h6-11,16,23H,2-5,12-15H2,1H3,(H,24,26)