N-[2-methoxy-5-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-15(23)22-18-13-17(9-10-19(18)26-2)27(24,25)21-14-20(11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13,21H,6,11-12,14H2,1-2H3,(H,22,23)