N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(tosylamino)propionamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5S2/c1-19-8-12-22(13-9-19)33(29,30)25-17-16-24(28)26-21-10-14-23(15-11-21)34(31,32)27(2)18-20-6-4-3-5-7-20/h3-15,25H,16-18H2,1-2H3,(H,26,28)