3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(3-phenoxypropyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(3-phenoxypropyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(3-phenoxypropyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(3-phenoxypropyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCCOC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCCOC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O5S/c1-19-14-15-20(25(28)27(2)16-9-17-32-21-10-5-4-6-11-21)18-24(19)33(29,30)26-22-12-7-8-13-23(22)31-3/h4-8,10-15,18,26H,9,16-17H2,1-3H3