N-[6-phenoxy-1-(propylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-phenoxy-1-(propylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-phenoxy-1-(propylamino)indan-5-yl]methanesulfonamide CAS Name: N-[6-phenoxy-1-(propylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-phenoxy-1-(propylamino)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-phenoxy-1-(propylamino)indan-5-yl]methanesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC(=C(C=C12)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCCNC1CCC2=CC(=C(C=C12)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-3-11-20-17-10-9-14-12-18(21-25(2,22)23)19(13-16(14)17)24-15-7-5-4-6-8-15/h4-8,12-13,17,20-21H,3,9-11H2,1-2H3