N-[3-[3-(1-adamantylcarbonyl)-7-chloranyl-2-methyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[3-(1-adamantylcarbonyl)-7-chloranyl-2-methyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[3-(adamantane-1-carbonyl)-7-chloro-2-methyl-indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[3-[1-adamantyl(oxo)methyl]-7-chloro-2-methyl-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[3-(adamantane-1-carbonyl)-7-chloro-2-methylindol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[3-(adamantane-1-carbonyl)-7-chloro-2-methyl-indol-1-yl]propyl]methanesulfonamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31ClN2O3S/c1-15-21(23(28)24-12-16-9-17(13-24)11-18(10-16)14-24)19-5-3-6-20(25)22(19)27(15)8-4-7-26-31(2,29)30/h3,5-6,16-18,26H,4,7-14H2,1-2H3