N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]indane-5-carboxamide CAS Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]indane-5-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-4-24(5-2)28(26,27)21-13-11-17(12-14-21)16(3)23-22(25)20-10-9-18-7-6-8-19(18)15-20/h9-16H,4-8H2,1-3H3,(H,23,25)/t16-/m0/s1