N-[(R)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-N,2-dimethyl-propane-2-sulfinamide

Systemtic Name: N-[(R)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-N,2-dimethyl-propane-2-sulfinamide Openeye Name: N-[(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]-N,2-dimethyl-propane-2-sulfinamide CAS Name: N-[(R)-(2-amino-5-chlorophenyl)-phenylmethyl]-N,2-dimethyl-2-propanesulfinamide IUPAC Name: N-[(R)-(2-amino-5-chlorophenyl)-phenylmethyl]-N,2-dimethylpropane-2-sulfinamide Traditional Name: N-[(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]-N,2-dimethyl-propane-2-sulfinamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N(C)C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC(C)(C)[S@@](=O)N(C)[C@H](C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C18H23ClN2OS/c1-18(2,3)23(22)21(4)17(13-8-6-5-7-9-13)15-12-14(19)10-11-16(15)20/h5-12,17H,20H2,1-4H3/t17-,23-/m1/s1