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N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-4-methoxy-cyclohexane-1-carboxamide

N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name:N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-4-methoxy-cyclohexane-1-carboxamide
Openeye Name:N-[2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-4-methoxy-cyclohexanecarboxamide
CAS Name:N-[2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]ethyl]-4-methoxy-1-cyclohexanecarboxamide
IUPAC Name:N-[2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-4-methoxycyclohexane-1-carboxamide
Traditional Name:N-[2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]ethyl]-4-methoxy-cyclohexanecarboxamide
Formula: C23H28Cl2N2O2S
MolecularWeight: 467.45162
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N


Isomeric SMILES

COC1CCC(CC1)C(=O)NCCSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N


InChI

InChI=1S/C23H28Cl2N2O2S/c1-29-17-9-6-15(7-10-17)23(28)27-12-13-30-22(18-4-2-3-5-20(18)25)19-14-16(24)8-11-21(19)26/h2-5,8,11,14-15,17,22H,6-7,9-10,12-13,26H2,1H3,(H,27,28)


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