N-(3-chlorophenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-[[(2,5-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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