3-(4-chlorophenyl)sulfonyl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3-piperidinosulfonylphenyl)propionamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S2/c21-16-7-9-18(10-8-16)29(25,26)14-11-20(24)22-17-5-4-6-19(15-17)30(27,28)23-12-2-1-3-13-23/h4-10,15H,1-3,11-14H2,(H,22,24)