N-(phenylmethyl)-3-[(4-propylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(4-propylphenyl)sulfonylamino]benzamide Openeye Name: N-benzyl-3-[(4-propylphenyl)sulfonylamino]benzamide CAS Name: N-(phenylmethyl)-3-[(4-propylphenyl)sulfonylamino]benzamide IUPAC Name: N-benzyl-3-[(4-propylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(4-propylphenyl)sulfonylamino]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-7-18-12-14-22(15-13-18)29(27,28)25-21-11-6-10-20(16-21)23(26)24-17-19-8-4-3-5-9-19/h3-6,8-16,25H,2,7,17H2,1H3,(H,24,26)