N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C19H24N2O4S/c1-4-25-17-9-5-16(6-10-17)21-26(23,24)18-11-7-15(8-12-18)20-19(22)13-14(2)3/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)