3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Openeye Name: 3-chloro-N-(3-phenylpropyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Traditional Name: 3-chloro-N-(3-phenylpropyl)-4-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-12-20(13-10-17)30(28,29)26-22-14-11-19(16-21(22)24)23(27)25-15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-14,16,26H,5,8,15H2,1H3,(H,25,27)