N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14-9-10-15(18(21)19-11-6-12-24-2)13-17(14)25(22,23)20-16-7-4-3-5-8-16/h3-5,7-10,13,20H,6,11-12H2,1-2H3,(H,19,21)