N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-indan-1-yl-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-indan-1-yl-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O4S/c1-3-27-17-9-11-18(12-10-17)28(25,26)22-15-14-21(24)23(2)20-13-8-16-6-4-5-7-19(16)20/h4-7,9-12,20,22H,3,8,13-15H2,1-2H3