1-[2-[(5-azanyl-5-oxidanylidene-4,4-diphenyl-pentyl)-methyl-amino]ethyl]-4-(sulfinoamino)benzene

Systemtic Name: 1-[2-[(5-azanyl-5-oxidanylidene-4,4-diphenyl-pentyl)-methyl-amino]ethyl]-4-(sulfinoamino)benzene Openeye Name: 1-[2-[(5-amino-5-oxo-4,4-diphenyl-pentyl)-methyl-amino]ethyl]-4-(sulfinoamino)benzene CAS Name: 1-[2-[(5-amino-5-oxo-4,4-diphenylpentyl)-methylamino]ethyl]-4-(sulfinoamino)benzene IUPAC Name: 1-[2-[(5-amino-5-oxo-4,4-diphenylpentyl)-methylamino]ethyl]-4-(sulfinoamino)benzene Traditional Name: 1-[2-[(5-amino-5-keto-4,4-diphenyl-pentyl)-methyl-amino]ethyl]-4-(sulfinoamino)benzene Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)CCC3=CC=C(C=C3)NS(=O)O

Isomeric SMILES

CN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)CCC3=CC=C(C=C3)NS(=O)O

InChI

InChI=1S/C26H31N3O3S/c1-29(20-17-21-13-15-24(16-14-21)28-33(31)32)19-8-18-26(25(27)30,22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-16,28H,8,17-20H2,1H3,(H2,27,30)(H,31,32)