N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-4-16-33-24-11-8-21(18-25(24)34-17-5-2)19(3)28-26(30)20-6-9-23(10-7-20)35(31,32)29-22-12-14-27-15-13-22/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,27,29)(H,28,30)