4-piperidin-1-ylsulfonyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide Traditional Name: 4-piperidinosulfonyl-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]benzamide Formula: C23H31N3O5S3 MolecularWeight: 525.70434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H31N3O5S3/c27-23(19-9-11-21(12-10-19)33(28,29)25-15-3-1-4-16-25)24-14-13-20-7-2-5-17-26(20)34(30,31)22-8-6-18-32-22/h6,8-12,18,20H,1-5,7,13-17H2,(H,24,27)