N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C24H31N3O3S/c1-17(2)23(18-11-13-20(14-12-18)24(3,4)5)26-22(28)16-27(6)31(29,30)21-10-8-7-9-19(21)15-25/h7-14,17,23H,16H2,1-6H3,(H,26,28)