3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H35N3O5S2/c30-26(16-11-22-7-12-24(13-8-22)35(31,32)28-17-3-1-4-18-28)27-21-23-9-14-25(15-10-23)36(33,34)29-19-5-2-6-20-29/h7-10,12-15H,1-6,11,16-21H2,(H,27,30)