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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C22H26Cl2N2O4S MolecularWeight: 485.42384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3CCCCC3)Cl

InChI

InChI=1S/C22H26Cl2N2O4S/c1-30-21-12-11-18(13-20(21)24)31(28,29)26(17-8-3-2-4-9-17)15-22(27)25-14-16-7-5-6-10-19(16)23/h5-7,10-13,17H,2-4,8-9,14-15H2,1H3,(H,25,27)