3-(phenylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-besyl-N-(4-sulfamoylbenzyl)propionamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c17-25(22,23)15-8-6-13(7-9-15)12-18-16(19)10-11-24(20,21)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19)(H2,17,22,23)