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

Systemtic Name: 4-(4-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-14-5-9-17(10-6-14)25-13-3-4-19(22)21-15(2)16-7-11-18(12-8-16)26(20,23)24/h5-12,15H,3-4,13H2,1-2H3,(H,21,22)(H2,20,23,24)