(2R)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[ethyl(indan-5-ylsulfonyl)amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(ethyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[ethyl(indan-5-ylsulfonyl)amino]-N-(p-tolyl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-4-23(16(3)21(24)22-19-11-8-15(2)9-12-19)27(25,26)20-13-10-17-6-5-7-18(17)14-20/h8-14,16H,4-7H2,1-3H3,(H,22,24)/t16-/m1/s1