3-(phenylsulfonyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-besyl-N-(4-piperidinosulfonylphenyl)propionamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S2/c23-20(13-16-28(24,25)18-7-3-1-4-8-18)21-17-9-11-19(12-10-17)29(26,27)22-14-5-2-6-15-22/h1,3-4,7-12H,2,5-6,13-16H2,(H,21,23)