2-methyl-N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]propanamide Openeye Name: N-[3-[2-(isopropylsulfonylamino)indan-5-yl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[2-(propan-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]phenyl]propanamide Traditional Name: N-[3-[2-(isopropylsulfonylamino)indan-5-yl]phenyl]-2-methyl-propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-14(2)22(25)23-20-7-5-6-16(11-20)17-8-9-18-12-21(13-19(18)10-17)24-28(26,27)15(3)4/h5-11,14-15,21,24H,12-13H2,1-4H3,(H,23,25)