2-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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