3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOC)OC

InChI

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