2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(propyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(propyl)amino]-N-(o-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-3-13-23(15-21(24)22-20-10-5-4-7-16(20)2)27(25,26)19-12-11-17-8-6-9-18(17)14-19/h4-5,7,10-12,14H,3,6,8-9,13,15H2,1-2H3,(H,22,24)