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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-4-propoxy-benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-4-propoxy-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]sulfonyl-4-propoxybenzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-4-propoxybenzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-4-propoxy-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-2-16-31-20-12-8-17(9-13-20)22(27)26-32(29,30)21-14-10-19(11-15-21)25-23(28)24-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,26,27)(H2,24,25,28)