N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-6-yl]methanesulfonamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-6-yl]methanesulfonamide Openeye Name: N-[2-(4-benzylpiperidine-1-carbonyl)-1H-indol-6-yl]methanesulfonamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-6-yl]methanesulfonamide IUPAC Name: N-[2-(4-benzylpiperidine-1-carbonyl)-1H-indol-6-yl]methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidine-1-carbonyl)-1H-indol-6-yl]methanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-29(27,28)24-19-8-7-18-14-21(23-20(18)15-19)22(26)25-11-9-17(10-12-25)13-16-5-3-2-4-6-16/h2-8,14-15,17,23-24H,9-13H2,1H3