2-(tert-butylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(tert-butylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide Openeye Name: 2-(tert-butylamino)-N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]acetamide CAS Name: 2-(tert-butylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide IUPAC Name: 2-(tert-butylamino)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide Traditional Name: 2-(tert-butylamino)-N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]acetamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CNC(C)(C)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CNC(C)(C)C

InChI

InChI=1S/C18H31N3O3S/c1-13(2)25(23,24)20-11-14(3)15-7-9-16(10-8-15)21-17(22)12-19-18(4,5)6/h7-10,13-14,19-20H,11-12H2,1-6H3,(H,21,22)