3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-26(16-9-17-31-20-11-4-3-5-12-20)24(27)19-10-8-13-21(18-19)32(28,29)25-22-14-6-7-15-23(22)30-2/h3-8,10-15,18,25H,9,16-17H2,1-2H3