2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-30-21-11-7-18(8-12-21)15-16-25-23(27)17-26(20-5-3-2-4-6-20)31(28,29)22-13-9-19(24)10-14-22/h7-14,20H,2-6,15-17H2,1H3,(H,25,27)