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

Systemtic Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-3-methyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-6-30-19-11-9-17(10-12-19)25-31(28,29)20-13-18(8-7-15(20)4)24-22(27)21(14(2)3)23-16(5)26/h7-14,21,25H,6H2,1-5H3,(H,23,26)(H,24,27)