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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-16-8-9-17(2)22(14-16)30(28,29)25-20-12-10-18(11-13-20)23(27)26(3)15-19-6-4-5-7-21(19)24/h4-14,25H,15H2,1-3H3