2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H31ClN2O5S/c1-31-20-10-8-18(9-11-20)14-15-26-24(28)17-27(19-6-4-3-5-7-19)33(29,30)21-12-13-23(32-2)22(25)16-21/h8-13,16,19H,3-7,14-15,17H2,1-2H3,(H,26,28)