N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O4S/c1-25(21-10-6-7-11-22(21)29-2)30(27,28)20-14-12-19(13-15-20)23(26)24-17-16-18-8-4-3-5-9-18/h6-8,10-15H,3-5,9,16-17H2,1-2H3,(H,24,26)