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

Systemtic Name: N-[3-[7-chloranyl-2-methyl-3-(1-phenylcyclohexyl)carbonyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclohexanecarbonyl)indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[7-chloro-2-methyl-3-[oxo-(1-phenylcyclohexyl)methyl]-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclohexanecarbonyl)indol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[7-chloro-2-methyl-3-(1-phenylcyclohexanecarbonyl)indol-1-yl]propyl]methanesulfonamide Formula: C26H31ClN2O3S MolecularWeight: 487.05394

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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(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CCCNS(=O)(=O)C)C(=CC=C2)Cl)C(=O)C3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31ClN2O3S/c1-19-23(25(30)26(15-7-4-8-16-26)20-11-5-3-6-12-20)21-13-9-14-22(27)24(21)29(19)18-10-17-28-33(2,31)32/h3,5-6,9,11-14,28H,4,7-8,10,15-18H2,1-2H3