2-methyl-N-[3-(1-phenylethoxy)propyl]-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-[3-(1-phenylethoxy)propyl]-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2-methyl-N-[3-(1-phenylethoxy)propyl]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-20-14-15-24(33(30,31)28-19-22-10-5-3-6-11-22)18-25(20)26(29)27-16-9-17-32-21(2)23-12-7-4-8-13-23/h3-8,10-15,18,21,28H,9,16-17,19H2,1-2H3,(H,27,29)