4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide

Systemtic Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide Openeye Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]sulfonyl-4-ethoxybenzamide IUPAC Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonylbenzamide Traditional Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-2-30-19-12-8-16(9-13-19)21(26)25-31(28,29)20-14-10-18(11-15-20)24-22(27)23-17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,25,26)(H2,23,24,27)