N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H29N3O5S/c1-18-9-4-6-11-22(18)29-35(32,33)24-17-20(14-13-19(24)2)25(30)28-23-12-7-5-10-21(23)26(31)27-15-8-16-34-3/h4-7,9-14,17,29H,8,15-16H2,1-3H3,(H,27,31)(H,28,30)