N-[3-[methyl(phenyl)amino]propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]indane-5-sulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]indane-5-sulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-21(18-9-3-2-4-10-18)14-6-13-20-24(22,23)19-12-11-16-7-5-8-17(16)15-19/h2-4,9-12,15,20H,5-8,13-14H2,1H3