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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-phenoxy-butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-16(15-26-2)22-28(24,25)19-12-10-17(11-13-19)21-20(23)9-6-14-27-18-7-4-3-5-8-18/h3-5,7-8,10-13,16,22H,6,9,14-15H2,1-2H3,(H,21,23)