N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]methanesulfonamide; chloranylruthenium; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]methanesulfonamide; chloranylruthenium; 1-methyl-4-propan-2-yl-benzene Openeye Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]methanesulfonamide; chlororuthenium; 1-isopropyl-4-methyl-benzene CAS Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]methanesulfonamide; chlororuthenium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]methanesulfonamide; chlororuthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]methanesulfonamide; chlororuthenium; p-cymene Formula: C25H32ClN2O2RuS MolecularWeight: 561.12178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CS(=O)(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)N.Cl[Ru]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CS(=O)(=O)N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N.Cl[Ru]

InChI

InChI=1S/C15H18N2O2S.C10H14.ClH.Ru/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-8(2)10-6-4-9(3)5-7-10;;/h2-11,14-15,17H,16H2,1H3;4-8H,1-3H3;1H;/q;;;+1/p-1/t14-,15-;;;/m0.../s1