5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O4S/c1-18-10-11-20(30(27,28)24-13-15-29-3)16-21(18)22(26)23-12-7-14-25(2)17-19-8-5-4-6-9-19/h4-6,8-11,16,24H,7,12-15,17H2,1-3H3,(H,23,26)