N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclohexylamino)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclohexylamino)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCNC3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-11-13-21(14-12-18)26-30(28,29)22-10-5-7-19(17-22)23(27)25-16-6-15-24-20-8-3-2-4-9-20/h5,7,10-14,17,20,24,26H,2-4,6,8-9,15-16H2,1H3,(H,25,27)