6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; N-phenylaniline

Systemtic Name: 6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; N-phenylaniline Openeye Name: 2-(tert-butoxycarbonylamino)-6-(p-tolylsulfonylamino)hexanoic acid; N-phenylaniline CAS Name: 6-[(4-methylphenyl)sulfonylamino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid; N-phenylaniline IUPAC Name: 6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; N-phenylaniline Traditional Name: 2-(tert-butoxycarbonylamino)-6-(tosylamino)hexanoic acid; diphenylamine Formula: C30H39N3O6S MolecularWeight: 569.71216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O6S.C12H11N/c1-13-8-10-14(11-9-13)27(24,25)19-12-6-5-7-15(16(21)22)20-17(23)26-18(2,3)4;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8-11,15,19H,5-7,12H2,1-4H3,(H,20,23)(H,21,22);1-10,13H