3-[(4-methylphenyl)sulfonylamino]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-3-(tosylamino)propionamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C21H29N3O5S2/c1-16(2)24-30(26,27)15-19-8-6-18(7-9-19)14-22-21(25)12-13-23-31(28,29)20-10-4-17(3)5-11-20/h4-11,16,23-24H,12-15H2,1-3H3,(H,22,25)