N-[2-methoxy-4-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]phenyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H24N2O4S/c1-14(9-10-16-7-5-4-6-8-16)21-26(23,24)17-11-12-18(20-15(2)22)19(13-17)25-3/h4-8,11-14,21H,9-10H2,1-3H3,(H,20,22)/t14-/m1/s1