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

Systemtic Name: N-[3-[7-chloranyl-2-methyl-3-(1-phenylcyclopentyl)carbonyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclopentanecarbonyl)indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-chloro-2-methyl-3-[oxo-(1-phenylcyclopentyl)methyl]-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclopentanecarbonyl)indol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclopentanecarbonyl)indol-1-yl]propyl]methanesulfonamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN2O3S/c1-18-22(24(29)25(14-6-7-15-25)19-10-4-3-5-11-19)20-12-8-13-21(26)23(20)28(18)17-9-16-27-32(2,30)31/h3-5,8,10-13,27H,6-7,9,14-17H2,1-2H3