2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[4-(sulfamoylmethyl)benzyl]butyramide Formula: C19H24ClN3O5S2 MolecularWeight: 473.99396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)CS(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)CS(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O5S2/c1-13(2)18(23-30(27,28)17-9-7-16(20)8-10-17)19(24)22-11-14-3-5-15(6-4-14)12-29(21,25)26/h3-10,13,18,23H,11-12H2,1-2H3,(H,22,24)(H2,21,25,26)