2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,3-dimethyl-1-phenyl-butyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,3-dimethyl-1-phenylbutyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(3,3-dimethyl-1-phenylbutyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(3,3-dimethyl-1-phenyl-butyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-22(2,3)14-20(18-8-6-5-7-9-18)24-21(26)16-25(4)29(27,28)19-12-10-17(15-23)11-13-19/h5-13,20H,14,16H2,1-4H3,(H,24,26)