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

Systemtic Name: N-(4-butylphenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(4-butylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C25H33ClN2O4S MolecularWeight: 493.05852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H33ClN2O4S/c1-3-4-8-19-11-13-20(14-12-19)27-25(29)18-28(21-9-6-5-7-10-21)33(30,31)22-15-16-24(32-2)23(26)17-22/h11-17,21H,3-10,18H2,1-2H3,(H,27,29)