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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-25(15-16-6-5-7-17(23)14-16)22(26)20-8-3-4-9-21(20)24-30(27,28)19-12-10-18(29-2)11-13-19/h3-14,24H,15H2,1-2H3