3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[N-(p-tolylsulfonyl)anilino]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: N-(4-sulfamoylbenzyl)-3-(N-tosylanilino)propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-18-7-11-22(12-8-18)33(30,31)26(20-5-3-2-4-6-20)16-15-23(27)25-17-19-9-13-21(14-10-19)32(24,28)29/h2-14H,15-17H2,1H3,(H,25,27)(H2,24,28,29)