N-[2-[(phenylmethyl)-propyl-amino]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[2-[(phenylmethyl)-propyl-amino]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[2-[benzyl(propyl)amino]indan-5-yl]methanesulfonamide CAS Name: N-[2-[(phenylmethyl)-propylamino]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[2-[benzyl(propyl)amino]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[2-[benzyl(propyl)amino]indan-5-yl]methanesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N2O2S/c1-3-11-22(15-16-7-5-4-6-8-16)20-13-17-9-10-19(12-18(17)14-20)21-25(2,23)24/h4-10,12,20-21H,3,11,13-15H2,1-2H3