N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-(3-methylphenoxy)butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O4S/c1-15-5-2-7-18(13-15)26-12-4-9-20(23)21-17-6-3-8-19(14-17)27(24,25)22-16-10-11-16/h2-3,5-8,13-14,16,22H,4,9-12H2,1H3,(H,21,23)