N-[4-methoxy-3-[[(1R)-3-methyl-1-phenyl-butyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(1R)-3-methyl-1-phenyl-butyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-3-methyl-1-phenyl-butyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(1R)-3-methyl-1-phenylbutyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(1R)-3-methyl-1-phenylbutyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(1R)-3-methyl-1-phenyl-butyl]sulfamoyl]phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-14(2)12-18(16-8-6-5-7-9-16)22-27(24,25)20-13-17(21-15(3)23)10-11-19(20)26-4/h5-11,13-14,18,22H,12H2,1-4H3,(H,21,23)/t18-/m1/s1