cyclohexyl-[1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: cyclohexyl-[1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-cyclohexyl-methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-cyclohexylmethanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-cyclohexylmethanone Traditional Name: (1-besylindol-3-yl)-cyclohexyl-methanone Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3S/c23-21(16-9-3-1-4-10-16)19-15-22(20-14-8-7-13-18(19)20)26(24,25)17-11-5-2-6-12-17/h2,5-8,11-16H,1,3-4,9-10H2