N-[3-(3-methylphenoxy)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-8-6-11-22(18-19)30-17-7-16-25-24(27)20-12-14-23(15-13-20)31(28,29)26(2)21-9-4-3-5-10-21/h3-6,8-15,18H,7,16-17H2,1-2H3,(H,25,27)