N-[3-(cyclopropylmethoxy)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H26N2O4S/c1-13-3-8-16(25(22,23)20-15-6-7-15)11-17(13)18(21)19-9-2-10-24-12-14-4-5-14/h3,8,11,14-15,20H,2,4-7,9-10,12H2,1H3,(H,19,21)