N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chlorobenzyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

InChI

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