2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H28N2O4S3 MolecularWeight: 492.67442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S3/c1-17-5-8-19(15-21(17)32(27,28)25-11-3-2-4-12-25)24-22(26)16-29-20-9-6-18(7-10-20)23-30-13-14-31-23/h5-10,15,23H,2-4,11-14,16H2,1H3,(H,24,26)