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

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(4-sulfamoylbenzyl)propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S2/c22-30(26,27)19-9-6-18(7-10-19)16-23-21(25)13-8-17-4-11-20(12-5-17)31(28,29)24-14-2-1-3-15-24/h4-7,9-12H,1-3,8,13-16H2,(H,23,25)(H2,22,26,27)