4-(4-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]butyramide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2O5S/c1-18(17-30-5)26-32(28,29)22-14-10-20(11-15-22)25-23(27)7-6-16-31-21-12-8-19(9-13-21)24(2,3)4/h8-15,18,26H,6-7,16-17H2,1-5H3,(H,25,27)