2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-indan-5-yloxy-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-indan-5-yloxy-N-(3-morpholinosulfonylphenyl)propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O5S/c1-16(29-20-9-8-17-4-2-5-18(17)14-20)22(25)23-19-6-3-7-21(15-19)30(26,27)24-10-12-28-13-11-24/h3,6-9,14-16H,2,4-5,10-13H2,1H3,(H,23,25)