N-(3-cyclohexyloxypropyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-methyl-3-sulfamoyl-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)S(=O)(=O)N

InChI

InChI=1S/C17H26N2O4S/c1-13-8-9-14(12-16(13)24(18,21)22)17(20)19-10-5-11-23-15-6-3-2-4-7-15/h8-9,12,15H,2-7,10-11H2,1H3,(H,19,20)(H2,18,21,22)