N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]-4-(dipropylsulfamoyl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[4-(indane-5-carbonyl)phenyl]benzamide CAS Name: N-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]phenyl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-indene-5-carbonyl)phenyl]-4-(dipropylsulfamoyl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[4-(indane-5-carbonyl)phenyl]benzamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C29H32N2O4S/c1-3-18-31(19-4-2)36(34,35)27-16-12-23(13-17-27)29(33)30-26-14-10-22(11-15-26)28(32)25-9-8-21-6-5-7-24(21)20-25/h8-17,20H,3-7,18-19H2,1-2H3,(H,30,33)