N-[2-methyl-3-(4,5,6,7-tetrahydroindol-1-yl)propyl]-4-sulfamoyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-methyl-3-(4,5,6,7-tetrahydroindol-1-yl)propyl]-4-sulfamoyl-cyclohexane-1-carboxamide Openeye Name: N-[2-methyl-3-(4,5,6,7-tetrahydroindol-1-yl)propyl]-4-sulfamoyl-cyclohexanecarboxamide CAS Name: N-[2-methyl-3-(4,5,6,7-tetrahydroindol-1-yl)propyl]-4-sulfamoyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-methyl-3-(4,5,6,7-tetrahydroindol-1-yl)propyl]-4-sulfamoylcyclohexane-1-carboxamide Traditional Name: N-[2-methyl-3-(4,5,6,7-tetrahydroindol-1-yl)propyl]-4-sulfamoyl-cyclohexanecarboxamide Formula: C19H31N3O3S MolecularWeight: 381.53274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCC(CC1)S(=O)(=O)N)CN2C=CC3=C2CCCC3

Isomeric SMILES

CC(CNC(=O)C1CCC(CC1)S(=O)(=O)N)CN2C=CC3=C2CCCC3

InChI

InChI=1S/C19H31N3O3S/c1-14(13-22-11-10-15-4-2-3-5-18(15)22)12-21-19(23)16-6-8-17(9-7-16)26(20,24)25/h10-11,14,16-17H,2-9,12-13H2,1H3,(H,21,23)(H2,20,24,25)