2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O4S/c25-22(15-18-4-7-19-2-1-3-20(19)14-18)23-16-17-5-8-21(9-6-17)29(26,27)24-10-12-28-13-11-24/h4-9,14H,1-3,10-13,15-16H2,(H,23,25)