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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-20-10-12-21(13-11-20)30(27,28)25-15-17-2-6-18(7-3-17)22(26)24-14-16-4-8-19(23)9-5-16/h2-13,25H,14-15H2,1H3,(H,24,26)