N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O4S/c1-13(2)11-18(21)19-14-7-6-8-15(12-14)25(22,23)20-16-9-4-5-10-17(16)24-3/h4-10,12-13,20H,11H2,1-3H3,(H,19,21)