3-(cyclopropylsulfamoyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c30-27(22-9-6-10-26(19-22)35(31,32)29-23-11-12-23)28-17-4-5-18-33-24-13-15-25(16-14-24)34-20-21-7-2-1-3-8-21/h1-3,6-10,13-16,19,23,29H,4-5,11-12,17-18,20H2,(H,28,30)