N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylsulfonyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylsulfonyl]propanamide Openeye Name: N-indan-5-yl-3-[(3-methoxyphenyl)methylsulfonyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylsulfonyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-methoxyphenyl)methylsulfonyl]propanamide Traditional Name: N-indan-5-yl-3-m-anisylsulfonyl-propionamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO4S/c1-25-19-7-2-4-15(12-19)14-26(23,24)11-10-20(22)21-18-9-8-16-5-3-6-17(16)13-18/h2,4,7-9,12-13H,3,5-6,10-11,14H2,1H3,(H,21,22)