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

Systemtic Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O5S/c1-13(2)20(22-15(4)25)21(26)23-17-7-6-14(3)19(12-17)30(27,28)24-16-8-10-18(29-5)11-9-16/h6-13,20,24H,1-5H3,(H,22,25)(H,23,26)