2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-indan-5-yloxy-butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-indan-5-yloxy-butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-3-20(27-18-11-8-15-6-5-7-16(15)14-18)21(24)23-17-9-12-19(13-10-17)28(25,26)22-4-2/h8-14,20,22H,3-7H2,1-2H3,(H,23,24)