3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]benzamide CAS Name: 3-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(4-chloro-2,5-dimethyl-phenyl)sulfonylamino]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-15-12-21(16(2)11-20(15)23)29(27,28)25-19-10-6-9-18(13-19)22(26)24-14-17-7-4-3-5-8-17/h3-13,25H,14H2,1-2H3,(H,24,26)