2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-benzamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-cyclohexylbenzamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-12-11-15(13-17(19)21)28(25,26)23-18-10-6-5-9-16(18)20(24)22-14-7-3-2-4-8-14/h5-6,9-14,23H,2-4,7-8H2,1H3,(H,22,24)