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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-23(2,29-20-11-8-17-6-5-7-18(17)16-20)22(26)24-19-9-12-21(13-10-19)30(27,28)25-14-3-4-15-25/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,26)