N-[(3-chlorophenyl)methyl]-2-[(4-propylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-propylphenyl)sulfonylamino]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-propylphenyl)sulfonylamino]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-propylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-propylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-propylphenyl)sulfonylamino]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-2-6-17-11-13-20(14-12-17)30(28,29)26-22-10-4-3-9-21(22)23(27)25-16-18-7-5-8-19(24)15-18/h3-5,7-15,26H,2,6,16H2,1H3,(H,25,27)