2-[(4-ethoxyphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: N-phenyl-2-(p-phenetylsulfonylamino)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-2-27-17-12-14-18(15-13-17)28(25,26)23-20-11-7-6-10-19(20)21(24)22-16-8-4-3-5-9-16/h3-15,23H,2H2,1H3,(H,22,24)