N-(1H-indol-2-ylmethyl)-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-2-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: N-(1H-indol-2-ylmethyl)-2-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-2-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: N-(1H-indol-2-ylmethyl)-2-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O4S/c1-30(27,28)25-12-10-18(11-13-25)29-21-9-5-3-7-19(21)22(26)23-15-17-14-16-6-2-4-8-20(16)24-17/h2-9,14,18,24H,10-13,15H2,1H3,(H,23,26)