N-[4-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(5-tert-butyl-2-methylphenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(5-tert-butyl-2-methylphenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)21(25)24-19-11-8-17(9-12-19)14-23-28(26,27)20-13-18(22(4,5)6)10-7-16(20)3/h7-13,15,23H,14H2,1-6H3,(H,24,25)