N-[4-(methylsulfonylamino)phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-3,4-dipropoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCCC

InChI

InChI=1S/C20H26N2O5S/c1-4-12-26-18-11-6-15(14-19(18)27-13-5-2)20(23)21-16-7-9-17(10-8-16)22-28(3,24)25/h6-11,14,22H,4-5,12-13H2,1-3H3,(H,21,23)