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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c24-21(14-16-7-8-17-3-1-4-18(17)13-16)22-19-5-2-6-20(15-19)28(25,26)23-9-11-27-12-10-23/h2,5-8,13,15H,1,3-4,9-12,14H2,(H,22,24)