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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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