N-[(S)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(S)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(S)-(2-amino-5-chloro-phenyl)-phenyl-methyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(S)-(2-amino-5-chlorophenyl)-phenylmethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(S)-(2-amino-5-chlorophenyl)-phenylmethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(S)-(2-amino-5-chloro-phenyl)-phenyl-methyl]-2-methyl-propane-2-sulfinamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2OS/c1-17(2,3)22(21)20-16(12-7-5-4-6-8-12)14-11-13(18)9-10-15(14)19/h4-11,16,20H,19H2,1-3H3/t16-,22+/m0/s1