N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-chloranyl-3-(4-chlorophenyl)benzamide

Systemtic Name: N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-chloranyl-3-(4-chlorophenyl)benzamide Openeye Name: N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-chloro-3-(4-chlorophenyl)benzamide CAS Name: N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-4-chloro-3-(4-chlorophenyl)benzamide IUPAC Name: N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-4-chloro-3-(4-chlorophenyl)benzamide Traditional Name: N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-4-chloro-3-(4-chlorophenyl)benzamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24Cl2N2O2/c23-17-9-6-15(7-10-17)18-13-16(8-11-19(18)24)22(28)26-20(21(25)27)12-14-4-2-1-3-5-14/h6-11,13-14,20H,1-5,12H2,(H2,25,27)(H,26,28)/t20-/m0/s1