3-(cyclopropylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(21-12-5-13-26-15-16-6-2-1-3-7-16)17-8-4-9-19(14-17)27(24,25)22-18-10-11-18/h1-4,6-9,14,18,22H,5,10-13,15H2,(H,21,23)