N-(3-phenylmethoxypropyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-benzoxypropyl)-3-(isopropylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-16(2)22-27(24,25)19-11-6-10-18(14-19)20(23)21-12-7-13-26-15-17-8-4-3-5-9-17/h3-6,8-11,14,16,22H,7,12-13,15H2,1-2H3,(H,21,23)