4-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-phenoxy-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(15-9-11-17(12-10-15)25(19,22)23)20-18(21)8-5-13-24-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,20,21)(H2,19,22,23)