N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C22H27N3O5S/c1-25(18-5-3-2-4-6-18)31(28,29)20-13-7-16(8-14-20)22(27)24-17-9-11-19(12-10-17)30-15-21(23)26/h7-14,18H,2-6,15H2,1H3,(H2,23,26)(H,24,27)