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N-(2,3-dihydro-1H-inden-1-yl)-4-(dipropylsulfamoyl)benzamide

Systemtic Name:	N-(2,3-dihydro-1H-inden-1-yl)-4-(dipropylsulfamoyl)benzamide
Openeye Name:	4-(dipropylsulfamoyl)-N-indan-1-yl-benzamide
CAS Name:	N-(2,3-dihydro-1H-inden-1-yl)-4-(dipropylsulfamoyl)benzamide
IUPAC Name:	N-(2,3-dihydro-1H-inden-1-yl)-4-(dipropylsulfamoyl)benzamide
Traditional Name:	4-(dipropylsulfamoyl)-N-indan-1-yl-benzamide
Formula:	C₂₂H₂₈N₂O₃S
MolecularWeight:	400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O3S/c1-3-15-24(16-4-2)28(26,27)19-12-9-18(10-13-19)22(25)23-21-14-11-17-7-5-6-8-20(17)21/h5-10,12-13,21H,3-4,11,14-16H2,1-2H3,(H,23,25)

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