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

Systemtic Name: 2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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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=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)19(22-14(4)25)20(26)23-15-10-9-13(3)18(11-15)29(27,28)24-17-8-6-5-7-16(17)21/h5-12,19,24H,1-4H3,(H,22,25)(H,23,26)