4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(cyclopropylmethoxy)propyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H23ClN2O4S/c18-15-7-4-13(10-16(15)25(22,23)20-14-5-6-14)17(21)19-8-1-9-24-11-12-2-3-12/h4,7,10,12,14,20H,1-3,5-6,8-9,11H2,(H,19,21)