N-[2-methoxy-5-(3-oxidanylpropylsulfamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-methoxy-5-(3-oxidanylpropylsulfamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-[5-(3-hydroxypropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide CAS Name: N-[5-(3-hydroxypropylsulfamoyl)-2-methoxyphenyl]-4-methylbenzamide IUPAC Name: N-[5-(3-hydroxypropylsulfamoyl)-2-methoxyphenyl]-4-methylbenzamide Traditional Name: N-[5-(3-hydroxypropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NCCCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NCCCO)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-4-6-14(7-5-13)18(22)20-16-12-15(8-9-17(16)25-2)26(23,24)19-10-3-11-21/h4-9,12,19,21H,3,10-11H2,1-2H3,(H,20,22)