3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-14-5-8-16(21)13-18(14)23-19(24)11-12-22-27(25,26)17-9-6-15(7-10-17)20(2,3)4/h5-10,13,22H,11-12H2,1-4H3,(H,23,24)