3-(4-methylphenyl)-2-[[3-(phenylsulfonyl)-1H-indol-2-yl]sulfanyl]propan-1-amine

Systemtic Name: 3-(4-methylphenyl)-2-[[3-(phenylsulfonyl)-1H-indol-2-yl]sulfanyl]propan-1-amine Openeye Name: 2-[[3-(benzenesulfonyl)-1H-indol-2-yl]sulfanyl]-3-(p-tolyl)propan-1-amine CAS Name: 2-[[3-(benzenesulfonyl)-1H-indol-2-yl]thio]-3-(4-methylphenyl)-1-propanamine IUPAC Name: 2-[[3-(benzenesulfonyl)-1H-indol-2-yl]sulfanyl]-3-(4-methylphenyl)propan-1-amine Traditional Name: [2-[(3-besyl-1H-indol-2-yl)thio]-3-(p-tolyl)propyl]amine Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CN)SC2=C(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(CN)SC2=C(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S2/c1-17-11-13-18(14-12-17)15-19(16-25)29-24-23(21-9-5-6-10-22(21)26-24)30(27,28)20-7-3-2-4-8-20/h2-14,19,26H,15-16,25H2,1H3