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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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