N-[2-(4-chloranylphenoxy)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3S/c25-19-10-12-20(13-11-19)30-15-14-26-24(29)21-8-4-5-9-22(21)31-17-23(28)27-16-18-6-2-1-3-7-18/h4-5,8-13,18H,1-3,6-7,14-17H2,(H,26,29)(H,27,28)