4-chloranyl-N-cyclohexyl-3-[(4-methoxyphenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-16-8-10-17(11-9-16)28(25,26)23-19-13-14(7-12-18(19)21)20(24)22-15-5-3-2-4-6-15/h7-13,15,23H,2-6H2,1H3,(H,22,24)