3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-14(2)19-7-5-6-15(3)21(19)24-20(26)12-13-22-29(27,28)18-10-8-17(9-11-18)23-16(4)25/h5-11,14,22H,12-13H2,1-4H3,(H,23,25)(H,24,26)