N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium

Systemtic Name: N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium Openeye Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide; 1-isopropyl-4-methyl-cyclohexane; ruthenium CAS Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; 1-methyl-4-propan-2-ylcyclohexane; ruthenium IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; 1-methyl-4-propan-2-ylcyclohexane; ruthenium Traditional Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide; 1-isopropyl-4-methyl-cyclohexane; ruthenium Formula: C31H36N2O2RuS MolecularWeight: 601.76474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.[Ru]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.[Ru]

InChI

InChI=1S/C21H22N2O2S.C10H14.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10;/h2-15,20-21,23H,22H2,1H3;4-8H,1-3H3;/t20-,21-;;/m0../s1