2-acetamido-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-butyramide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C(C)C)NC(=O)C

InChI

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