2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S2/c23-31(27,28)20-13-11-18(12-14-20)15-24-22(26)17-25(16-19-7-3-1-4-8-19)32(29,30)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,24,26)(H2,23,27,28)