N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]methanesulfonamide

Systemtic Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Openeye Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]indan-2-yl]methanesulfonamide CAS Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-2,3-dihydro-1H-inden-2-yl]methanesulfonamide IUPAC Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Traditional Name: N-[5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]indan-2-yl]methanesulfonamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)C1=CC2=C(CC(C2)NS(=O)(=O)C)C=C1)CCC3=CC=CC=C3OC

Isomeric SMILES

CN(CCCCC(=O)C1=CC2=C(CC(C2)NS(=O)(=O)C)C=C1)CCC3=CC=CC=C3OC

InChI

InChI=1S/C25H34N2O4S/c1-27(15-13-19-8-4-5-10-25(19)31-2)14-7-6-9-24(28)21-12-11-20-17-23(18-22(20)16-21)26-32(3,29)30/h4-5,8,10-12,16,23,26H,6-7,9,13-15,17-18H2,1-3H3