N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(C)(C)C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(C)(C)C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-7-20(24)22-17-9-8-10-18(15(17)3)23-27(25,26)19-13-16(21(4,5)6)12-11-14(19)2/h8-13,23H,7H2,1-6H3,(H,22,24)