4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O6S2/c1-17(2)24-32(27,28)21-8-5-7-18(15-21)16-23-22(26)9-6-14-25(3)33(29,30)20-12-10-19(31-4)11-13-20/h5,7-8,10-13,15,17,24H,6,9,14,16H2,1-4H3,(H,23,26)