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

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

Systemtic Name:N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride
Openeye Name:N-[3-(cyclohexylamino)propyl]-3-(p-tolylsulfamoyl)benzamide hydrochloride
CAS Name:N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride
IUPAC Name:N-[3-(cyclohexylamino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride
Traditional Name:N-[3-(cyclohexylamino)propyl]-3-(p-tolylsulfamoyl)benzamide hydrochloride
Formula: C23H32ClN3O3S
MolecularWeight: 466.03648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O3S.ClH/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);1H


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