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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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