2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-18(11-12-19-9-7-6-8-10-19)24-22(26)17-25(29(5,27)28)21-15-13-20(14-16-21)23(2,3)4/h6-10,13-16,18H,11-12,17H2,1-5H3,(H,24,26)