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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C22H26N2O4S3 MolecularWeight: 478.64784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H26N2O4S3/c1-28-20-10-9-18(31(26,27)24-11-3-2-4-12-24)15-19(20)23-21(25)16-5-7-17(8-6-16)22-29-13-14-30-22/h5-10,15,22H,2-4,11-14H2,1H3,(H,23,25)